HEADER    TRANSFERASE                             03-JUN-07   2JQM              
TITLE     YELLOW FEVER ENVELOPE PROTEIN DOMAIN III NMR STRUCTURE (S288-K398)    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE PROTEIN E;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ENVELOPE PROTEIN DOMAIN III;                               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: YELLOW FEVER VIRUS;                             
SOURCE   3 STRAIN: ASIBI;                                                       
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PET-15;                                    
SOURCE   7 OTHER_DETAILS: THE N-TERMINAL HIS TAG OF THIS VECTOR WAS REMOVED     
KEYWDS    YELLOW FEVER ENVELOPE PROTEIN DOMAIN III, ASIBI STRAIN, TRANSFERASE   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    D.E.VOLK,S.H.GANDHAM,F.J.MAY,A.ANDERSON,A.D.BARRETT,D.G.GORENSTEIN    
REVDAT   5   20-DEC-23 2JQM    1       REMARK                                   
REVDAT   4   20-OCT-21 2JQM    1       REMARK SEQADV                            
REVDAT   3   17-NOV-09 2JQM    1       JRNL                                     
REVDAT   2   24-FEB-09 2JQM    1       VERSN                                    
REVDAT   1   10-JUN-08 2JQM    0                                                
JRNL        AUTH   D.E.VOLK,F.J.MAY,S.H.GANDHAM,A.ANDERSON,J.J.VON LINDERN,     
JRNL        AUTH 2 D.W.BEASLEY,A.D.BARRETT,D.G.GORENSTEIN                       
JRNL        TITL   STRUCTURE OF YELLOW FEVER VIRUS ENVELOPE PROTEIN DOMAIN III. 
JRNL        REF    VIROLOGY                      V. 394    12 2009              
JRNL        REFN                   ISSN 0042-6822                               
JRNL        PMID   19818466                                                     
JRNL        DOI    10.1016/J.VIROL.2009.09.001                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 6, AMBER 6                                     
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ET. AL (AMBER), CASE, DARDEN, CHEATHAM,   
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, ET. AL (AMBER)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JQM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100166.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM NACL, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   HG1  THR A   317     OE1  GLU A   366              1.33            
REMARK 500   HG   SER A   357     OD2  ASP A   361              1.34            
REMARK 500   OD2  ASP A   373     HH   TYR A   375              1.40            
REMARK 500   HG1  THR A   313     OG1  THR A   317              1.55            
REMARK 500   O    ASP A   373     HG   SER A   374              1.55            
REMARK 500   HG1  THR A   291     OD1  ASN A   353              1.55            
REMARK 500   O    MET A   304     HG   SER A   305              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 17 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 18 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 19 ARG A 384   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A 291      171.04    -53.31                                   
REMARK 500  1 SER A 394       -9.86    -58.37                                   
REMARK 500  2 LYS A 303       97.19    -65.36                                   
REMARK 500  2 PRO A 325      -74.83    -96.39                                   
REMARK 500  2 ALA A 342       74.28     37.91                                   
REMARK 500  2 PRO A 354     -168.04    -78.39                                   
REMARK 500  2 SER A 395       46.69    -73.60                                   
REMARK 500  3 SER A 288        0.11    -65.31                                   
REMARK 500  3 PRO A 325      -72.48   -111.03                                   
REMARK 500  3 SER A 394      -63.84   -140.70                                   
REMARK 500  4 THR A 291      173.03    -55.09                                   
REMARK 500  4 THR A 295       16.38    -68.05                                   
REMARK 500  4 PRO A 325      -72.79   -109.02                                   
REMARK 500  4 ALA A 342       77.58     49.04                                   
REMARK 500  4 PRO A 354     -169.52    -77.23                                   
REMARK 500  4 SER A 394       80.28    -69.38                                   
REMARK 500  4 SER A 395       28.04    -64.03                                   
REMARK 500  5 LYS A 303       95.66    -65.58                                   
REMARK 500  5 PRO A 325      -70.86   -105.87                                   
REMARK 500  5 ALA A 342       79.03     46.56                                   
REMARK 500  5 PRO A 354     -164.22    -79.98                                   
REMARK 500  5 SER A 395        1.18    -61.09                                   
REMARK 500  6 LEU A 292      102.91    -59.07                                   
REMARK 500  6 LYS A 303       91.97    -65.70                                   
REMARK 500  6 PRO A 325      -80.56    -97.02                                   
REMARK 500  6 ALA A 342       70.05     42.51                                   
REMARK 500  6 PRO A 354     -154.34    -85.42                                   
REMARK 500  6 SER A 394      -62.79   -135.53                                   
REMARK 500  7 LEU A 292      109.88    -56.10                                   
REMARK 500  7 PRO A 325      -75.67   -104.79                                   
REMARK 500  7 ALA A 342       70.20     47.15                                   
REMARK 500  7 PRO A 354     -167.12    -78.85                                   
REMARK 500  7 GLU A 392       86.88     -1.03                                   
REMARK 500  7 SER A 394       75.91   -115.26                                   
REMARK 500  8 PRO A 325      -75.65   -101.13                                   
REMARK 500  8 ALA A 342       75.08     43.20                                   
REMARK 500  9 THR A 295        3.08    -62.89                                   
REMARK 500  9 LYS A 303       95.64    -64.02                                   
REMARK 500  9 PRO A 325      -72.37   -108.97                                   
REMARK 500  9 ALA A 342       60.11     39.85                                   
REMARK 500  9 SER A 394      -63.68   -144.39                                   
REMARK 500 10 LEU A 292       97.39    -64.70                                   
REMARK 500 10 LYS A 303       90.96    -69.62                                   
REMARK 500 10 PRO A 325      -65.88   -104.27                                   
REMARK 500 10 ASN A 353       69.28   -114.17                                   
REMARK 500 11 THR A 291      174.45    -57.98                                   
REMARK 500 11 LEU A 292       95.66    -65.06                                   
REMARK 500 11 LYS A 303       98.68    -69.50                                   
REMARK 500 11 PRO A 325      -62.07   -107.27                                   
REMARK 500 12 LEU A 292      107.21    -57.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      90 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A  328     PRO A  329         12       148.73                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A 375         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A 375         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A 375         0.14    SIDE CHAIN                              
REMARK 500  4 TYR A 375         0.11    SIDE CHAIN                              
REMARK 500  5 TYR A 375         0.12    SIDE CHAIN                              
REMARK 500  6 TYR A 375         0.12    SIDE CHAIN                              
REMARK 500  7 ARG A 384         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A 384         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A 375         0.12    SIDE CHAIN                              
REMARK 500 10 TYR A 375         0.13    SIDE CHAIN                              
REMARK 500 11 TYR A 375         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A 375         0.14    SIDE CHAIN                              
REMARK 500 13 TYR A 375         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A 375         0.13    SIDE CHAIN                              
REMARK 500 16 TYR A 375         0.12    SIDE CHAIN                              
REMARK 500 17 TYR A 375         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A 375         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15034   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFT DATA                                                  
DBREF  2JQM A  287   398  UNP    Q6J3P1   POLG_YEFVC     572    683             
SEQADV 2JQM MET A  287  UNP  Q6J3P1    LEU   572 ENGINEERED MUTATION            
SEQRES   1 A  112  MET SER ALA LEU THR LEU LYS GLY THR SER TYR LYS MET          
SEQRES   2 A  112  CYS THR ASP LYS MET SER PHE VAL LYS ASN PRO THR ASP          
SEQRES   3 A  112  THR GLY HIS GLY THR VAL VAL MET GLN VAL LYS VAL PRO          
SEQRES   4 A  112  LYS GLY ALA PRO CYS LYS ILE PRO VAL ILE VAL ALA ASP          
SEQRES   5 A  112  ASP LEU THR ALA ALA ILE ASN LYS GLY ILE LEU VAL THR          
SEQRES   6 A  112  VAL ASN PRO ILE ALA SER THR ASN ASP ASP GLU VAL LEU          
SEQRES   7 A  112  ILE GLU VAL ASN PRO PRO PHE GLY ASP SER TYR ILE ILE          
SEQRES   8 A  112  VAL GLY THR GLY ASP SER ARG LEU THR TYR GLN TRP HIS          
SEQRES   9 A  112  LYS GLU GLY SER SER ILE GLY LYS                              
SHEET    1   A 4 SER A 305  ASP A 312  0                                        
SHEET    2   A 4 VAL A 318  LYS A 323 -1  O  LYS A 323   N  SER A 305           
SHEET    3   A 4 LEU A 364  ASN A 368 -1  O  VAL A 367   N  VAL A 318           
SHEET    4   A 4 ILE A 348  LEU A 349 -1  N  ILE A 348   O  ASN A 368           
SHEET    1   B 3 VAL A 334  ALA A 337  0                                        
SHEET    2   B 3 GLY A 372  VAL A 378 -1  O  TYR A 375   N  ALA A 337           
SHEET    3   B 3 LEU A 385  LYS A 391 -1  O  TYR A 387   N  ILE A 376           
SSBOND   1 CYS A  300    CYS A  330                          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   MET A 287      -2.136 -72.068   8.102  1.00  0.00           N  
ATOM      2  CA  MET A 287      -2.126 -71.872   6.640  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.827 -70.561   6.283  1.00  0.00           C  
ATOM      4  O   MET A 287      -2.163 -69.526   6.306  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.676 -73.089   5.872  1.00  0.00           C  
ATOM      6  CG  MET A 287      -2.026 -74.416   6.276  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.217 -74.385   6.376  1.00  0.00           S  
ATOM      8  CE  MET A 287       0.074 -76.096   6.901  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.872 -71.210   8.575  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.473 -72.786   8.365  1.00  0.00           H  
ATOM     11  H3  MET A 287      -3.068 -72.323   8.411  1.00  0.00           H  
ATOM     12  HA  MET A 287      -1.085 -71.747   6.341  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -3.746 -73.179   6.044  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.512 -72.931   4.807  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -2.417 -74.709   7.247  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -2.327 -75.182   5.560  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -0.401 -76.270   7.866  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -0.340 -76.783   6.163  1.00  0.00           H  
ATOM     19  HE3 MET A 287       1.147 -76.272   6.990  1.00  0.00           H  
ATOM     20  N   SER A 288      -4.136 -70.562   5.992  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.887 -69.348   5.643  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.432 -68.574   6.850  1.00  0.00           C  
ATOM     23  O   SER A 288      -5.934 -67.471   6.654  1.00  0.00           O  
ATOM     24  CB  SER A 288      -6.024 -69.678   4.666  1.00  0.00           C  
ATOM     25  OG  SER A 288      -6.951 -70.595   5.219  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.672 -71.420   6.025  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.216 -68.664   5.123  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.546 -68.758   4.397  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -5.597 -70.107   3.759  1.00  0.00           H  
ATOM     30  HG  SER A 288      -7.590 -70.815   4.529  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.324 -69.113   8.077  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.828 -68.481   9.300  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.315 -67.038   9.486  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.109 -66.116   9.667  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.537 -69.393  10.497  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.949 -70.049   8.157  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.908 -68.415   9.222  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.117 -69.046  11.350  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -5.853 -70.411  10.272  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -4.475 -69.384  10.740  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.998 -66.817   9.369  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.455 -65.469   9.180  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.741 -64.995   7.741  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.400 -65.703   6.792  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.951 -65.469   9.509  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.333 -64.063   9.638  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -1.872 -63.296  10.852  1.00  0.00           C  
ATOM     48  CD2 LEU A 290       0.184 -64.194   9.789  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.404 -67.618   9.205  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.968 -64.808   9.879  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.790 -66.004  10.446  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.429 -66.012   8.723  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.539 -63.489   8.734  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -2.932 -63.081  10.732  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -1.721 -63.881  11.761  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -1.344 -62.348  10.955  1.00  0.00           H  
ATOM     57 HD21 LEU A 290       0.608 -64.688   8.916  1.00  0.00           H  
ATOM     58 HD22 LEU A 290       0.633 -63.204   9.879  1.00  0.00           H  
ATOM     59 HD23 LEU A 290       0.424 -64.773  10.682  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.345 -63.805   7.596  1.00  0.00           N  
ATOM     61  CA  THR A 291      -4.998 -63.286   6.374  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.161 -63.287   5.073  1.00  0.00           C  
ATOM     63  O   THR A 291      -2.958 -63.564   5.056  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.611 -61.896   6.659  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.555 -61.568   5.661  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.575 -60.769   6.737  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.556 -63.321   8.455  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.838 -63.956   6.183  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.140 -61.940   7.612  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.458 -61.600   6.065  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -3.834 -60.998   7.502  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.074 -60.641   5.777  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.073 -59.835   6.997  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.838 -62.989   3.957  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.376 -63.106   2.575  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.170 -62.190   2.297  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.264 -60.960   2.307  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.539 -62.852   1.594  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.691 -63.884   1.556  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.192 -65.318   1.346  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.612 -63.848   2.781  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.775 -62.633   4.115  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -4.041 -64.133   2.430  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.956 -61.861   1.777  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -5.111 -62.843   0.591  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.306 -63.627   0.693  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -7.042 -65.972   1.149  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.521 -65.356   0.487  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.672 -65.679   2.233  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.920 -62.823   2.983  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -8.501 -64.447   2.575  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -7.116 -64.268   3.654  1.00  0.00           H  
ATOM     93  N   LYS A 293      -2.019 -62.829   2.072  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.671 -62.262   2.027  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.529 -61.223   0.907  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.515 -61.573  -0.269  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.361 -63.400   1.883  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.468 -64.299   3.132  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.533 -65.473   3.190  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.432 -66.221   4.524  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -0.968 -65.408   5.640  1.00  0.00           N  
ATOM    102  H   LYS A 293      -2.086 -63.830   1.997  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.482 -61.753   2.972  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.138 -64.005   1.003  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.339 -62.940   1.726  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.471 -64.727   3.148  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       0.366 -63.675   4.021  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.557 -65.131   3.073  1.00  0.00           H  
ATOM    109  HD3 LYS A 293      -0.308 -66.165   2.378  1.00  0.00           H  
ATOM    110  HE2 LYS A 293      -0.994 -67.157   4.451  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.618 -66.467   4.706  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -0.601 -64.468   5.618  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.989 -65.300   5.576  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -0.791 -65.840   6.533  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.451 -59.942   1.285  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.381 -58.803   0.359  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.740 -58.347  -0.194  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.795 -57.386  -0.954  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.482 -59.745   2.274  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.075 -57.957   0.873  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.256 -59.063  -0.487  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.835 -59.007   0.205  1.00  0.00           N  
ATOM    123  CA  THR A 295      -4.209 -58.789  -0.275  1.00  0.00           C  
ATOM    124  C   THR A 295      -5.126 -58.333   0.871  1.00  0.00           C  
ATOM    125  O   THR A 295      -6.341 -58.216   0.708  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.702 -60.089  -0.950  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.849 -60.421  -2.021  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -6.117 -60.075  -1.540  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.703 -59.793   0.835  1.00  0.00           H  
ATOM    130  HA  THR A 295      -4.216 -57.995  -1.022  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.644 -60.891  -0.219  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -3.956 -59.760  -2.710  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -6.264 -60.952  -2.171  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -6.857 -60.122  -0.743  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -6.272 -59.171  -2.129  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.596 -58.092   2.077  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.413 -57.702   3.226  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.640 -56.959   4.316  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.420 -57.055   4.424  1.00  0.00           O  
ATOM    140  CB  SER A 296      -6.098 -58.958   3.769  1.00  0.00           C  
ATOM    141  OG  SER A 296      -7.217 -59.218   2.935  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.602 -58.217   2.218  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.184 -57.011   2.880  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.402 -59.800   3.749  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.439 -58.799   4.789  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.978 -58.873   2.037  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.399 -56.180   5.093  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.940 -55.206   6.083  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.595 -55.839   7.450  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.698 -57.051   7.644  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -6.036 -54.125   6.167  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.759 -52.915   7.043  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.546 -52.203   6.929  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.734 -52.494   7.969  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -4.300 -51.088   7.755  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.497 -51.375   8.786  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -5.280 -50.672   8.683  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -5.043 -49.615   9.507  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.388 -56.184   4.906  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -4.026 -54.749   5.700  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.222 -53.751   5.158  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.957 -54.601   6.506  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.799 -52.500   6.206  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.678 -53.017   8.043  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -3.361 -50.558   7.680  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -7.249 -51.038   9.481  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -4.609 -48.905   9.025  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.137 -55.005   8.393  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.572 -55.407   9.683  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.606 -55.914  10.697  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.803 -55.632  10.616  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.706 -54.260  10.241  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.452 -52.989  10.702  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -3.952 -53.043  12.154  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.094 -51.659  12.803  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -5.084 -50.792  12.124  1.00  0.00           N  
ATOM    177  H   LYS A 298      -4.148 -54.018   8.172  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.903 -56.246   9.481  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.094 -54.637  11.062  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -2.010 -53.963   9.453  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.756 -52.154  10.614  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -4.296 -52.801  10.043  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -4.908 -53.566  12.200  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.227 -53.596  12.754  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.392 -51.805  13.845  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.114 -51.174  12.804  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.828 -50.597  11.157  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -6.009 -51.229  12.108  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.174 -49.909  12.603  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.080 -56.640  11.682  1.00  0.00           N  
ATOM    191  CA  MET A 299      -4.769 -57.291  12.792  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.121 -56.292  13.906  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.370 -55.355  14.170  1.00  0.00           O  
ATOM    194  CB  MET A 299      -3.830 -58.368  13.368  1.00  0.00           C  
ATOM    195  CG  MET A 299      -3.292 -59.360  12.321  1.00  0.00           C  
ATOM    196  SD  MET A 299      -1.838 -58.765  11.400  1.00  0.00           S  
ATOM    197  CE  MET A 299      -2.258 -59.286   9.716  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.084 -56.798  11.638  1.00  0.00           H  
ATOM    199  HA  MET A 299      -5.682 -57.763  12.422  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -2.979 -57.882  13.845  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.366 -58.921  14.139  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -3.001 -60.277  12.833  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.093 -59.607  11.625  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -3.214 -58.854   9.422  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -1.484 -58.939   9.029  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -2.316 -60.373   9.672  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.235 -56.513  14.608  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.601 -55.724  15.786  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.619 -55.987  16.946  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.272 -57.142  17.213  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.028 -56.071  16.241  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.250 -56.520  14.976  1.00  0.00           S  
ATOM    213  H   CYS A 300      -6.835 -57.282  14.356  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.568 -54.668  15.516  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -7.958 -56.925  16.914  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.424 -55.239  16.825  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.229 -54.926  17.668  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.422 -55.011  18.900  1.00  0.00           C  
ATOM    219  C   THR A 301      -4.983 -54.165  20.052  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.265 -53.907  21.015  1.00  0.00           O  
ATOM    221  CB  THR A 301      -2.928 -54.688  18.673  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.712 -53.296  18.709  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.335 -55.214  17.363  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.466 -54.002  17.339  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.467 -56.039  19.257  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.367 -55.131  19.496  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -2.897 -53.025  19.620  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -2.740 -54.657  16.519  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -1.252 -55.086  17.385  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.570 -56.268  17.246  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.233 -53.696  19.955  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -6.999 -53.275  21.133  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.612 -54.523  21.815  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.531 -55.630  21.280  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.035 -52.207  20.730  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -8.339 -51.251  21.886  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.755 -51.728  22.970  1.00  0.00           O  
ATOM    238  OD2 ASP A 302      -8.103 -50.028  21.760  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.771 -53.982  19.154  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.309 -52.817  21.843  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.633 -51.614  19.907  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -8.954 -52.685  20.388  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.191 -54.365  23.010  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.571 -55.442  23.937  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.619 -56.376  23.324  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.792 -56.022  23.246  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -9.043 -54.849  25.282  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.896 -54.713  26.298  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.858 -53.633  25.940  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.568 -53.752  26.763  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.842 -54.996  26.431  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.369 -53.394  23.280  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.690 -56.052  24.130  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.532 -53.885  25.126  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.778 -55.524  25.722  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -8.321 -54.468  27.272  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -7.410 -55.685  26.386  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.580 -53.701  24.890  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -7.301 -52.650  26.107  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.932 -52.897  26.518  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.800 -53.715  27.830  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.898 -55.173  25.426  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -3.826 -54.919  26.586  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -5.199 -55.799  26.923  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.205 -57.570  22.889  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.116 -58.530  22.265  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.734 -59.487  23.287  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.286 -59.613  24.429  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.396 -59.306  21.153  1.00  0.00           C  
ATOM    270  CG  MET A 304      -8.796 -58.355  20.113  1.00  0.00           C  
ATOM    271  SD  MET A 304      -8.621 -59.061  18.458  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.333 -58.965  17.885  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.231 -57.826  22.975  1.00  0.00           H  
ATOM    274  HA  MET A 304     -10.938 -57.984  21.797  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.607 -59.931  21.575  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.123 -59.953  20.664  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.419 -57.463  20.033  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -7.811 -58.044  20.463  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -10.974 -59.581  18.514  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -10.663 -57.930  17.939  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -10.390 -59.314  16.855  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.783 -60.195  22.866  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.345 -61.358  23.557  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.217 -62.164  22.594  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.607 -61.668  21.537  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.163 -60.909  24.777  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.283 -60.482  25.797  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.148 -60.008  21.939  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.534 -62.001  23.891  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.829 -60.091  24.497  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.761 -61.737  25.160  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.485 -60.091  25.364  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.545 -63.404  22.965  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.622 -64.164  22.334  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.954 -63.781  22.996  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.078 -63.881  24.215  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.393 -65.690  22.422  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.044 -66.177  22.923  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -12.761 -66.154  24.302  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -12.088 -66.687  22.022  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.520 -66.616  24.776  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.850 -67.157  22.496  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.565 -67.117  23.872  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.175 -63.771  23.830  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.667 -63.900  21.278  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.154 -66.129  23.068  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.560 -66.100  21.425  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -13.498 -65.782  25.000  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -12.307 -66.724  20.966  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -11.301 -66.592  25.834  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -10.116 -67.550  21.807  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.615 -67.477  24.241  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.957 -63.396  22.200  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.368 -63.424  22.626  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.856 -64.881  22.678  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.646 -65.241  23.546  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.264 -62.613  21.668  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.694 -62.456  22.198  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.702 -61.217  21.373  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.772 -63.375  21.200  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.451 -62.997  23.626  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.313 -63.160  20.735  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -20.685 -61.944  23.161  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -21.286 -61.874  21.489  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.167 -63.430  22.311  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.418 -60.645  20.782  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.506 -60.686  22.305  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.788 -61.304  20.788  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.324 -65.733  21.785  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.444 -67.191  21.821  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.070 -67.817  21.570  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.493 -67.619  20.501  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.480 -67.677  20.789  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.669 -69.196  20.905  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.341 -69.839  19.687  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.315 -71.368  19.833  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -18.932 -71.908  19.836  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.699 -65.331  21.089  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.788 -67.490  22.814  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.437 -67.179  20.956  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.127 -67.439  19.787  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.693 -69.649  21.007  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.234 -69.425  21.808  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.376 -69.496  19.626  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -19.820 -69.551  18.771  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.811 -71.628  20.772  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -20.887 -71.815  19.015  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.482 -71.845  18.922  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.314 -71.393  20.464  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.888 -72.871  20.170  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.584 -68.594  22.540  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.400 -69.449  22.443  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.531 -70.496  21.314  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.644 -70.951  21.026  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.164 -70.133  23.811  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.352 -70.931  24.356  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.489 -70.482  24.338  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.142 -72.115  24.898  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.181 -68.783  23.338  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.546 -68.808  22.224  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.312 -70.801  23.719  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -14.912 -69.370  24.547  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.230 -72.548  25.014  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -16.973 -72.534  25.277  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.416 -70.935  20.698  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.444 -71.965  19.665  1.00  0.00           C  
ATOM    367  C   PRO A 310     -14.965 -73.289  20.228  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.500 -73.754  21.270  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.015 -72.069  19.123  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.155 -71.536  20.266  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.047 -70.500  20.943  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.096 -71.655  18.854  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.742 -73.092  18.864  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -12.909 -71.420  18.255  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.947 -72.346  20.963  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.227 -71.095  19.904  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.819 -70.454  22.008  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -12.892 -69.524  20.483  1.00  0.00           H  
ATOM    379  N   THR A 311     -15.921 -73.899  19.521  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.435 -75.244  19.819  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.511 -76.060  18.536  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.892 -75.514  17.500  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.820 -75.227  20.498  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.019 -74.066  21.277  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -17.990 -76.417  21.444  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.271 -73.434  18.690  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.736 -75.733  20.484  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.599 -75.261  19.736  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -17.293 -74.019  21.910  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.877 -77.353  20.896  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.248 -76.373  22.243  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -18.986 -76.391  21.886  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.151 -77.345  18.611  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.217 -78.281  17.488  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.637 -78.408  16.918  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.608 -78.579  17.655  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.665 -79.644  17.918  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.599 -80.605  16.731  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -14.639 -80.490  15.944  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -16.509 -81.455  16.588  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.818 -77.718  19.487  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.572 -77.904  16.697  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.657 -79.508  18.313  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.290 -80.066  18.707  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.743 -78.318  15.591  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.004 -78.379  14.840  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.474 -79.798  14.523  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.605 -79.970  14.070  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.826 -77.674  13.490  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.771 -78.312  12.795  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.535 -76.181  13.670  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.896 -78.155  15.043  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.794 -77.880  15.402  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.743 -77.769  12.908  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.275 -77.625  12.272  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.300 -75.736  14.304  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -17.556 -76.029  14.124  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -18.562 -75.687  12.700  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.616 -80.811  14.683  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.822 -82.119  14.071  1.00  0.00           C  
ATOM    421  C   GLY A 314     -18.649 -82.146  12.549  1.00  0.00           C  
ATOM    422  O   GLY A 314     -19.154 -83.064  11.902  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.745 -80.662  15.192  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -18.075 -82.785  14.479  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.814 -82.493  14.324  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.985 -81.146  11.956  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.697 -81.062  10.517  1.00  0.00           C  
ATOM    428  C   HIS A 315     -16.193 -80.878  10.227  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.823 -80.486   9.121  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.553 -79.949   9.876  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -20.051 -80.098  10.031  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.733 -81.221  10.451  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.982 -79.131   9.761  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -22.043 -80.928  10.446  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -22.246 -79.671  10.023  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.736 -80.342  12.527  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.978 -82.001  10.038  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -18.255 -78.984  10.288  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -18.343 -79.922   8.805  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.300 -82.078  10.797  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.775 -78.130   9.410  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.831 -81.602  10.757  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.314 -81.141  11.205  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.867 -80.925  11.081  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.430 -79.496  11.423  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.295 -79.114  11.134  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.652 -81.578  12.066  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.343 -81.609  11.745  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.551 -81.143  10.060  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.325 -78.698  12.011  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.170 -77.253  12.202  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.554 -76.845  13.627  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.272 -77.569  14.317  1.00  0.00           O  
ATOM    454  CB  THR A 317     -15.026 -76.481  11.173  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.398 -76.666  11.429  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.794 -76.933   9.730  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.227 -79.082  12.254  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.128 -76.980  12.046  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.796 -75.419  11.253  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.927 -75.946  10.890  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.145 -77.954   9.587  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -15.355 -76.290   9.055  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -13.734 -76.886   9.490  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.108 -75.662  14.061  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.509 -75.042  15.332  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.103 -73.655  15.063  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.531 -72.880  14.292  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.365 -75.009  16.374  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.885 -76.413  16.766  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.134 -74.208  15.930  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.499 -75.128  13.443  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.301 -75.650  15.759  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.759 -74.538  17.276  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.071 -76.344  17.486  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.696 -76.965  17.231  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.537 -76.960  15.889  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -12.411 -73.172  15.742  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.379 -74.220  16.716  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.713 -74.648  15.025  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.258 -73.359  15.677  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -17.080 -72.163  15.398  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.095 -71.184  16.579  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.244 -71.606  17.729  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.501 -72.576  14.955  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.355 -73.213  16.063  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.270 -71.389  14.361  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.646 -74.076  16.289  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.632 -71.646  14.553  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.397 -73.319  14.166  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -18.825 -74.053  16.510  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.596 -72.480  16.831  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -20.285 -73.587  15.634  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -20.215 -71.739  13.945  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.477 -70.639  15.125  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -18.688 -70.934  13.558  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.950 -69.880  16.300  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.772 -68.807  17.294  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.316 -67.436  16.842  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.557 -67.212  15.657  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.274 -68.707  17.638  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.351 -68.417  16.446  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.628 -68.900  16.727  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.172 -67.740  18.034  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.812 -69.620  15.322  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.307 -69.081  18.203  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -15.120 -67.934  18.388  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.970 -69.653  18.076  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.691 -68.977  15.578  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.399 -67.356  16.201  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.260 -66.725  17.652  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.830 -67.866  18.892  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -11.142 -67.924  18.337  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.452 -66.510  17.803  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.855 -65.100  17.648  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.856 -64.249  18.443  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.703 -64.463  19.649  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.298 -64.904  18.169  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.838 -63.455  18.188  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.284 -62.884  16.851  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -20.037 -63.441  15.795  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -20.932 -61.737  16.863  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.168 -66.785  18.741  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.819 -64.816  16.595  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.982 -65.529  17.598  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.329 -65.253  19.199  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -20.702 -63.428  18.851  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.083 -62.782  18.590  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.141 -61.221  17.737  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -20.883 -61.237  15.977  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.163 -63.309  17.788  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.060 -62.526  18.391  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.431 -61.049  18.534  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.301 -60.595  17.805  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.755 -62.700  17.589  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.394 -64.186  17.456  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.792 -62.063  16.192  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.399 -63.136  16.813  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.866 -62.898  19.394  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.958 -62.214  18.149  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -12.397 -64.279  17.030  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.409 -64.659  18.437  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -14.103 -64.694  16.801  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.622 -62.465  15.612  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -13.909 -60.981  16.276  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -12.857 -62.267  15.669  1.00  0.00           H  
ATOM    546  N   LYS A 323     -14.777 -60.290  19.429  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.132 -58.895  19.751  1.00  0.00           C  
ATOM    548  C   LYS A 323     -13.964 -57.915  19.586  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.826 -58.228  19.945  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.675 -58.845  21.196  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.408 -57.549  21.594  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.638 -57.274  20.717  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.461 -56.087  21.220  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.606 -55.844  20.317  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.115 -60.753  20.049  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -15.919 -58.583  19.064  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.362 -59.674  21.344  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.844 -58.995  21.888  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.736 -57.652  22.630  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.723 -56.703  21.543  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.313 -57.046  19.702  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.273 -58.162  20.703  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.819 -56.288  22.231  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.826 -55.194  21.241  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.247 -55.644  19.382  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -20.243 -56.650  20.266  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -20.083 -54.963  20.552  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.292 -56.704  19.125  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.452 -55.491  19.101  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.162 -54.403  19.948  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.390 -54.466  20.013  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.268 -55.004  17.639  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -12.079 -54.039  17.526  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -13.016 -56.140  16.631  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.251 -56.562  18.821  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.477 -55.731  19.518  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.173 -54.485  17.322  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -12.248 -53.159  18.144  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.975 -53.705  16.492  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.159 -54.534  17.835  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.157 -56.730  16.936  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -13.893 -56.785  16.562  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.835 -55.726  15.640  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.474 -53.431  20.600  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -14.141 -52.360  21.362  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.859 -50.918  20.886  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.797 -50.184  20.572  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.665 -52.564  22.799  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.283 -53.206  22.657  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.155 -53.636  21.188  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.224 -52.490  21.342  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.622 -51.627  23.356  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.339 -53.262  23.299  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.492 -52.503  22.917  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -12.243 -54.068  23.318  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.423 -53.011  20.676  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.838 -54.677  21.150  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.592 -50.463  20.889  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.190 -49.114  20.458  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.896 -49.129  19.634  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.295 -50.183  19.441  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.166 -48.119  21.645  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -10.946 -48.130  22.588  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.058 -49.109  23.765  1.00  0.00           C  
ATOM    605  CE  LYS A 326      -9.915 -48.887  24.768  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -8.634 -49.433  24.273  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.856 -51.120  21.104  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -12.963 -48.753  19.782  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.214 -47.116  21.216  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.078 -48.237  22.233  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.036 -48.321  22.025  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -10.857 -47.127  23.011  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.001 -48.931  24.283  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -11.048 -50.138  23.404  1.00  0.00           H  
ATOM    615  HE2 LYS A 326      -9.817 -47.815  24.962  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.173 -49.381  25.708  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -8.428 -49.152  23.306  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -7.850 -49.242  24.874  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -8.717 -50.443  24.100  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.501 -47.959  19.118  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.195 -47.640  18.520  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.769 -48.381  17.240  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.832 -47.930  16.585  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.103 -47.174  19.315  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.172 -46.572  18.300  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.426 -47.829  19.269  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.417 -49.491  16.872  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.858 -50.488  15.960  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.722 -50.756  14.710  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.560 -51.658  14.730  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.597 -51.766  16.771  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.111 -49.829  17.528  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.882 -50.151  15.616  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -8.180 -52.535  16.121  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -7.891 -51.551  17.573  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -9.530 -52.130  17.204  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.482 -50.056  13.582  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.852 -50.567  12.266  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.894 -51.713  11.904  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.672 -51.545  11.940  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.719 -49.371  11.321  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.594 -48.542  11.943  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.693 -48.835  13.445  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.883 -50.926  12.263  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -9.486 -49.676  10.300  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.645 -48.795  11.340  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.631 -48.887  11.563  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.718 -47.479  11.732  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.691 -48.960  13.856  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.201 -48.013  13.951  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.425 -52.895  11.590  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.615 -54.086  11.337  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.319 -55.087  10.416  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.551 -55.145  10.358  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.266 -54.754  12.679  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.617 -54.841  13.890  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.427 -53.016  11.605  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.684 -53.793  10.848  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.910 -55.766  12.480  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.445 -54.201  13.135  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.505 -55.913   9.745  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -8.911 -57.174   9.121  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.020 -58.229  10.226  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.095 -58.345  11.030  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.852 -57.580   8.080  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.454 -58.475   6.993  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -8.993 -57.643   5.817  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -10.008 -58.415   4.975  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.478 -59.710   4.496  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.506 -55.808   9.930  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.881 -57.049   8.642  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.426 -56.692   7.611  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.039 -58.112   8.576  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.678 -59.144   6.624  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.253 -59.079   7.422  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.487 -56.753   6.198  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -8.165 -57.320   5.186  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.890 -58.604   5.594  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -10.314 -57.799   4.126  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.707 -59.588   3.835  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -9.160 -60.269   5.287  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -10.244 -60.239   4.092  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.147 -58.946  10.313  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.482 -59.739  11.511  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.447 -60.861  11.801  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.262 -61.748  10.964  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -11.946 -60.232  11.497  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.321 -61.146  10.309  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -12.888 -59.013  11.540  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.517 -62.607  10.731  1.00  0.00           C  
ATOM    691  H   ILE A 332     -10.848 -58.850   9.582  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.449 -59.030  12.334  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.112 -60.780  12.426  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.257 -60.801   9.874  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.564 -61.092   9.531  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -12.634 -58.364  12.379  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -12.823 -58.444  10.614  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.915 -59.350  11.672  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.788 -63.205   9.861  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -11.600 -63.002  11.165  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -13.321 -62.669  11.464  1.00  0.00           H  
ATOM    702  N   PRO A 333      -8.713 -60.807  12.937  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -7.569 -61.679  13.226  1.00  0.00           C  
ATOM    704  C   PRO A 333      -7.929 -62.923  14.062  1.00  0.00           C  
ATOM    705  O   PRO A 333      -7.911 -62.881  15.295  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -6.597 -60.767  13.977  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -7.540 -59.910  14.822  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -8.724 -59.700  13.890  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.095 -62.004  12.298  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -5.880 -61.319  14.586  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.082 -60.138  13.253  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -7.884 -60.449  15.701  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -7.078 -58.971  15.119  1.00  0.00           H  
ATOM    714  HD2 PRO A 333      -9.654 -59.678  14.458  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -8.583 -58.758  13.366  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.192 -64.055  13.401  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.409 -65.349  14.071  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.440 -66.391  13.518  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.553 -66.806  12.367  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.876 -65.808  14.000  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.076 -67.080  14.837  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -10.809 -64.724  14.558  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.198 -64.038  12.389  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.182 -65.232  15.130  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.153 -66.015  12.965  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -11.118 -67.393  14.777  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.458 -67.893  14.455  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.814 -66.892  15.879  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -10.837 -63.869  13.883  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.817 -65.121  14.652  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -10.459 -64.400  15.537  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.463 -66.777  14.343  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.342 -67.647  13.984  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.484 -69.026  14.642  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.159 -69.196  15.656  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -3.953 -67.013  14.292  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -3.932 -65.685  15.092  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.143 -66.892  12.989  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.290 -64.402  14.324  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.533 -66.477  15.314  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.392 -67.807  12.911  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.407 -67.724  14.916  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.599 -65.778  15.948  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -2.928 -65.553  15.495  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -3.013 -67.875  12.536  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.665 -66.245  12.283  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -2.157 -66.477  13.201  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -3.505 -64.165  13.606  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -5.234 -64.512  13.796  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -4.379 -63.575  15.028  1.00  0.00           H  
ATOM    751  N   VAL A 336      -4.789 -70.008  14.067  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.710 -71.400  14.518  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.230 -71.768  14.523  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.608 -71.719  13.463  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.485 -72.325  13.558  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.396 -73.794  13.997  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -6.963 -71.946  13.406  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.234 -69.772  13.257  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.118 -71.499  15.525  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.032 -72.232  12.574  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -5.938 -74.428  13.298  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -4.359 -74.131  14.025  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -5.836 -73.911  14.985  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.053 -70.972  12.929  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.473 -72.681  12.783  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.438 -71.906  14.383  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.658 -72.093  15.683  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.214 -72.176  15.890  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.754 -73.499  16.528  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.556 -74.242  17.100  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -0.829 -70.978  16.764  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.233 -72.071  16.524  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.698 -72.070  14.935  1.00  0.00           H  
ATOM    774  HB1 ALA A 337       0.251 -70.942  16.903  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.149 -70.053  16.283  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.317 -71.056  17.737  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.562 -73.748  16.457  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.307 -74.734  17.259  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.767 -74.177  18.617  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.236 -74.933  19.464  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.554 -75.193  16.489  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.198 -76.166  15.375  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.609 -77.220  15.707  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.475 -75.836  14.203  1.00  0.00           O  
ATOM    785  H   ASP A 338       1.128 -73.110  15.917  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.677 -75.602  17.462  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.073 -74.324  16.085  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.239 -75.704  17.165  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.614 -72.870  18.844  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.024 -72.189  20.063  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.885 -71.323  20.616  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.151 -70.673  19.871  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.287 -71.369  19.768  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.989 -70.149  18.897  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.773 -70.299  17.672  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.951 -69.037  19.463  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.252 -72.283  18.106  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.280 -72.935  20.817  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.714 -71.037  20.716  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.029 -71.999  19.273  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.758 -71.290  21.947  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.350 -70.657  22.671  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.506 -69.156  22.374  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.601 -68.623  22.563  1.00  0.00           O  
ATOM    805  CB  LEU A 340      -0.151 -70.875  24.189  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.506 -72.263  24.765  1.00  0.00           C  
ATOM    807  CD1 LEU A 340      -2.016 -72.515  24.726  1.00  0.00           C  
ATOM    808  CD2 LEU A 340       0.231 -73.431  24.101  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.394 -71.859  22.486  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.280 -71.130  22.360  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.887 -70.650  24.441  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.762 -70.146  24.722  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -0.211 -72.255  25.814  1.00  0.00           H  
ATOM    814 HD11 LEU A 340      -2.535 -71.741  25.292  1.00  0.00           H  
ATOM    815 HD12 LEU A 340      -2.377 -72.506  23.701  1.00  0.00           H  
ATOM    816 HD13 LEU A 340      -2.236 -73.484  25.174  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -0.109 -73.567  23.074  1.00  0.00           H  
ATOM    818 HD22 LEU A 340       1.306 -73.252  24.117  1.00  0.00           H  
ATOM    819 HD23 LEU A 340       0.026 -74.349  24.651  1.00  0.00           H  
ATOM    820  N   THR A 341       0.565 -68.499  21.900  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.659 -67.059  21.632  1.00  0.00           C  
ATOM    822  C   THR A 341       0.623 -66.699  20.134  1.00  0.00           C  
ATOM    823  O   THR A 341       0.787 -65.518  19.816  1.00  0.00           O  
ATOM    824  CB  THR A 341       1.896 -66.462  22.337  1.00  0.00           C  
ATOM    825  OG1 THR A 341       1.844 -65.060  22.235  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.244 -66.915  21.766  1.00  0.00           C  
ATOM    827  H   THR A 341       1.381 -69.061  21.697  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.209 -66.577  22.080  1.00  0.00           H  
ATOM    829  HB  THR A 341       1.864 -66.729  23.395  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.648 -64.881  21.301  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.330 -66.640  20.714  1.00  0.00           H  
ATOM    832 HG22 THR A 341       4.053 -66.439  22.319  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.348 -67.996  21.860  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.393 -67.674  19.243  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.381 -67.594  17.777  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.540 -66.811  17.129  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.336 -65.760  16.510  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -0.998 -67.144  17.282  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.346 -68.620  19.614  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.508 -68.616  17.421  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.741 -67.881  17.568  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.254 -66.178  17.712  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -0.993 -67.069  16.194  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.744 -67.380  17.203  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.818 -67.146  16.239  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.667 -68.031  14.985  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.939 -67.571  13.876  1.00  0.00           O  
ATOM    848  CB  ALA A 343       5.161 -67.403  16.931  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.836 -68.183  17.836  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.794 -66.104  15.914  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.264 -66.734  17.786  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.214 -68.437  17.277  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.976 -67.214  16.232  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.220 -69.286  15.143  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.964 -70.231  14.049  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.513 -70.086  13.539  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.618 -69.654  14.264  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.286 -71.674  14.519  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       4.687 -71.826  15.169  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.154 -72.692  13.371  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.878 -71.445  14.280  1.00  0.00           C  
ATOM    862  H   ILE A 344       3.024 -69.609  16.096  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.633 -69.989  13.223  1.00  0.00           H  
ATOM    864  HB  ILE A 344       2.556 -71.945  15.283  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       4.732 -71.227  16.077  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       4.819 -72.863  15.479  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       3.572 -73.652  13.675  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       2.107 -72.863  13.124  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       3.694 -72.353  12.488  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       5.822 -70.394  13.999  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.802 -71.609  14.835  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.898 -72.065  13.384  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.271 -70.474  12.282  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.017 -70.397  11.585  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.287 -71.725  10.847  1.00  0.00           C  
ATOM    876  O   ASN A 345       0.137 -71.917   9.706  1.00  0.00           O  
ATOM    877  CB  ASN A 345       0.006 -69.145  10.680  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -1.014 -69.148   9.546  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -2.115 -69.674   9.637  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.647 -68.605   8.405  1.00  0.00           N  
ATOM    881  H   ASN A 345       2.057 -70.834  11.760  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.817 -70.261  12.317  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -0.164 -68.264  11.299  1.00  0.00           H  
ATOM    884  HB3 ASN A 345       0.999 -69.059  10.237  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.283 -68.240   8.294  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -1.279 -68.744   7.613  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.007 -72.644  11.503  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.207 -74.046  11.116  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.564 -74.343  10.455  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.622 -75.220   9.602  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -0.965 -74.924  12.364  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.017 -76.425  12.036  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.473 -77.340  13.144  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.336 -77.388  14.416  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.774 -78.333  15.415  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.377 -72.353  12.406  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.445 -74.314  10.381  1.00  0.00           H  
ATOM    898  HB2 LYS A 346       0.024 -74.690  12.764  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -1.708 -74.693  13.130  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.044 -76.706  11.813  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -0.415 -76.601  11.143  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.382 -78.349  12.745  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.530 -77.013  13.391  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -1.388 -76.386  14.851  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.349 -77.695  14.146  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -1.404 -78.472  16.208  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.610 -79.243  15.017  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346       0.139 -77.978  15.740  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.630 -73.590  10.757  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.999 -73.913  10.308  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.518 -73.144   9.085  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.832 -72.296   8.506  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.499 -72.868  11.454  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.063 -74.979  10.080  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.698 -73.731  11.121  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.758 -73.462   8.707  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.489 -72.970   7.533  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.739 -72.196   7.974  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.488 -72.650   8.838  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.819 -74.180   6.620  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.577 -74.564   5.784  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -9.013 -73.963   5.671  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.404 -76.079   5.638  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.236 -74.179   9.255  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.851 -72.284   6.980  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.079 -75.021   7.265  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.637 -74.111   4.792  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.679 -74.187   6.264  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.936 -73.850   6.242  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.862 -73.078   5.054  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -9.134 -74.832   5.023  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -5.544 -76.284   5.001  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -6.228 -76.519   6.621  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.295 -76.524   5.195  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.985 -71.038   7.354  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.271 -70.340   7.442  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.346 -71.105   6.663  1.00  0.00           C  
ATOM    938  O   LEU A 349     -11.124 -71.467   5.508  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -10.156 -68.920   6.867  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.152 -68.009   7.587  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -9.134 -66.650   6.898  1.00  0.00           C  
ATOM    942  CD2 LEU A 349      -9.493 -67.796   9.065  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.318 -70.724   6.656  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.578 -70.281   8.486  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.870 -68.991   5.817  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -11.139 -68.452   6.912  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.166 -68.454   7.503  1.00  0.00           H  
ATOM    948 HD11 LEU A 349     -10.126 -66.215   6.973  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -8.399 -66.004   7.379  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.858 -66.770   5.850  1.00  0.00           H  
ATOM    951 HD21 LEU A 349      -9.318 -68.718   9.616  1.00  0.00           H  
ATOM    952 HD22 LEU A 349      -8.849 -67.026   9.491  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -10.535 -67.492   9.173  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.512 -71.316   7.282  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.677 -71.936   6.632  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.698 -70.847   6.303  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.145 -70.745   5.162  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.294 -73.030   7.521  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -15.375 -73.824   6.775  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.252 -74.019   8.064  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.629 -71.006   8.244  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.371 -72.398   5.693  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.758 -72.547   8.370  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -14.933 -74.371   5.942  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.851 -74.528   7.457  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -16.145 -73.154   6.393  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -13.730 -74.663   8.793  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -12.835 -74.617   7.253  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.449 -73.494   8.574  1.00  0.00           H  
ATOM    970  N   THR A 351     -15.036 -69.999   7.283  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.784 -68.755   7.043  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.845 -67.646   6.536  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.624 -67.728   6.661  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.525 -68.317   8.318  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.171 -69.419   8.910  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.619 -67.273   8.093  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.647 -70.162   8.207  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.526 -68.950   6.269  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.799 -67.927   9.028  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.753 -69.828   8.262  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -17.177 -66.294   7.914  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -18.258 -67.560   7.257  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -18.235 -67.195   8.991  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.431 -66.598   5.948  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.743 -65.454   5.330  1.00  0.00           C  
ATOM    986  C   VAL A 352     -13.908 -64.607   6.307  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.079 -64.659   7.523  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.766 -64.556   4.597  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.272 -65.249   3.328  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -16.968 -64.161   5.470  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.438 -66.594   5.914  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.047 -65.853   4.591  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.264 -63.640   4.285  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.793 -66.175   3.575  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -16.958 -64.587   2.798  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -15.432 -65.477   2.672  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -16.632 -63.770   6.430  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.547 -63.390   4.961  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.620 -65.016   5.648  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.042 -63.754   5.740  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.184 -62.808   6.454  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.534 -61.351   6.075  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.872 -60.781   5.206  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.715 -63.174   6.166  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.724 -62.385   7.008  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -8.951 -61.580   6.498  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.722 -62.618   8.305  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.974 -63.762   4.734  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.347 -62.918   7.527  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.567 -64.225   6.375  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.491 -63.013   5.111  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.335 -63.312   8.699  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.156 -62.069   8.944  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.577 -60.749   6.677  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.917 -59.332   6.523  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.065 -58.407   7.427  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.033 -58.801   7.981  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.421 -59.277   6.845  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.570 -60.340   7.927  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.621 -61.429   7.435  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.768 -59.023   5.488  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.767 -58.302   7.189  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.989 -59.578   5.963  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.221 -59.942   8.879  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.596 -60.701   8.006  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.223 -61.998   8.272  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.164 -62.095   6.764  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.496 -57.147   7.543  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -13.009 -56.147   8.501  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -14.016 -55.950   9.642  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.166 -56.377   9.546  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.741 -54.790   7.801  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -14.002 -54.231   7.095  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.553 -54.925   6.837  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.871 -52.759   6.690  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.372 -56.920   7.093  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.081 -56.499   8.947  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.446 -54.071   8.567  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.225 -54.826   6.208  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.855 -54.298   7.769  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.315 -53.961   6.390  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.682 -55.258   7.398  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.783 -55.640   6.047  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -14.824 -52.412   6.290  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -13.612 -52.155   7.561  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.108 -52.640   5.922  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.603 -55.227  10.685  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.526 -54.569  11.605  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.209 -53.371  10.906  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.540 -52.404  10.543  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.744 -54.154  12.858  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.626 -54.954  10.712  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.294 -55.285  11.903  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -14.434 -53.782  13.613  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.220 -55.015  13.270  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -13.024 -53.372  12.617  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.528 -53.445  10.680  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.353 -52.374  10.090  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.605 -51.201  11.049  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.856 -50.081  10.608  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.706 -52.937   9.630  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.526 -53.308  10.724  1.00  0.00           O  
ATOM   1063  H   SER A 357     -17.038 -54.256  11.036  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.837 -51.980   9.214  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -19.229 -52.175   9.051  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.543 -53.806   8.990  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -19.046 -54.042  11.275  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.500 -51.452  12.357  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.530 -50.472  13.448  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.405 -50.798  14.435  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.868 -51.905  14.425  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.883 -50.486  14.186  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.144 -51.764  14.711  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -20.069 -50.088  13.307  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.263 -52.400  12.616  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.360 -49.473  13.047  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.830 -49.782  15.019  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.434 -52.322  13.981  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -20.186 -50.787  12.477  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -20.981 -50.096  13.905  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.913 -49.085  12.912  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -16.059 -49.873  15.335  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -15.061 -50.144  16.377  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.489 -51.247  17.365  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.624 -51.843  18.001  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -14.753 -48.836  17.119  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -16.004 -48.227  17.733  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -16.760 -47.549  17.056  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -16.283 -48.481  18.995  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -16.522 -48.972  15.353  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -14.143 -50.492  15.898  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -14.019 -49.033  17.896  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -14.326 -48.117  16.419  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.723 -49.126  19.566  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -17.146 -48.097  19.332  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.796 -51.520  17.470  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.392 -52.514  18.365  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.744 -53.831  17.638  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.450 -54.670  18.196  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.614 -51.893  19.071  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -19.067 -52.711  20.291  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -18.261 -52.839  21.237  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -20.203 -53.243  20.278  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -17.435 -51.002  16.885  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.668 -52.743  19.143  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -18.354 -50.891  19.415  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -19.434 -51.800  18.355  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.323 -54.019  16.376  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.803 -55.144  15.565  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.500 -56.524  16.186  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.574 -56.711  16.984  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.273 -55.048  14.124  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.262 -55.579  13.078  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.927 -56.604  13.334  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.359 -54.921  12.017  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.758 -53.304  15.935  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.889 -55.045  15.522  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -17.089 -54.004  13.883  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -16.327 -55.585  14.043  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.304 -57.504  15.777  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.228 -58.882  16.222  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.661 -59.871  15.133  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.844 -60.112  14.886  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -18.947 -59.083  17.562  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.369 -58.516  17.666  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.976 -58.968  18.991  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.389 -60.153  19.041  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.957 -58.145  19.939  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -18.899 -57.288  14.969  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.174 -59.068  16.398  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -18.964 -60.149  17.784  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.346 -58.611  18.336  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.336 -57.425  17.623  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -20.986 -58.874  16.843  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.654 -60.434  14.461  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -17.798 -61.347  13.325  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.804 -62.807  13.807  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.162 -63.152  14.804  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -16.684 -61.027  12.299  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -16.555 -62.042  11.158  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -16.950 -59.653  11.657  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.721 -60.214  14.770  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -18.759 -61.155  12.846  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -15.726 -60.989  12.821  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -17.488 -62.110  10.597  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -15.751 -61.743  10.488  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.302 -63.021  11.557  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -17.015 -58.875  12.419  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.144 -59.389  10.975  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -17.889 -59.672  11.103  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.528 -63.647  13.053  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.823 -65.064  13.290  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -17.967 -65.913  12.333  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.012 -65.682  11.124  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.341 -65.251  13.038  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -21.039 -66.512  13.585  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.453 -67.830  13.076  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -21.081 -66.540  15.113  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -18.979 -63.248  12.245  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.588 -65.306  14.326  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.866 -64.397  13.468  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.519 -65.207  11.963  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -22.072 -66.468  13.239  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.332 -67.788  11.992  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -19.494 -68.029  13.549  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -21.136 -68.645  13.320  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -21.665 -67.395  15.452  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -20.072 -66.609  15.513  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -21.550 -65.626  15.480  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.166 -66.857  12.852  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.162 -67.598  12.068  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.136 -69.089  12.437  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.105 -69.437  13.617  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.735 -66.994  12.243  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.659 -65.451  12.223  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.792 -67.485  11.130  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.788 -64.831  13.618  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.212 -67.020  13.857  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.435 -67.519  11.018  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.326 -67.343  13.193  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.695 -65.128  11.831  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.423 -65.057  11.555  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -14.110 -67.095  10.162  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -12.775 -67.143  11.326  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.768 -68.567  11.098  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -15.721 -65.123  14.091  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -13.970 -65.173  14.248  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -14.745 -63.746  13.534  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -16.063 -69.968  11.432  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.481 -71.310  11.518  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.017 -71.323  11.044  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.691 -70.797   9.970  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.237 -72.300  10.623  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -17.566 -72.801  11.174  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -18.123 -73.848  10.207  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.631 -75.002  10.282  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.991 -73.482   9.386  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.273 -69.643  10.491  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.528 -71.662  12.545  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.412 -71.847   9.647  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -15.600 -73.176  10.480  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -17.393 -73.259  12.147  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -18.261 -71.967  11.289  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.159 -72.026  11.795  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.800 -72.400  11.369  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.589 -73.916  11.446  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.238 -74.613  12.226  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.704 -71.635  12.146  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.766 -70.130  11.870  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.748 -71.856  13.663  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.508 -72.431  12.663  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.680 -72.129  10.320  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.736 -71.988  11.788  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -10.799 -69.961  10.795  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.658 -69.696  12.321  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367      -9.881 -69.641  12.280  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367      -9.950 -71.289  14.143  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -11.706 -71.525  14.066  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.602 -72.912  13.884  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.653 -74.420  10.638  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.269 -75.822  10.514  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.798 -76.002  10.952  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.898 -75.490  10.280  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.499 -76.284   9.062  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.790 -77.600   8.769  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.840 -77.652   8.004  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.180 -78.681   9.411  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.178 -73.769  10.015  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.916 -76.429  11.143  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.563 -76.402   8.870  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -10.109 -75.534   8.375  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.970 -78.719  10.060  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.485 -79.411   9.407  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.527 -76.710  12.065  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.194 -77.221  12.377  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -6.901 -78.537  11.613  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -7.822 -79.174  11.094  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.244 -77.453  13.891  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -8.681 -77.917  14.119  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.484 -77.136  13.079  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.432 -76.480  12.137  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.527 -78.201  14.229  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.080 -76.507  14.409  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -8.752 -78.981  13.901  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.018 -77.707  15.134  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.248 -77.787  12.651  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369      -9.946 -76.262  13.540  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.638 -79.004  11.581  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.320 -80.382  11.205  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.795 -81.366  12.287  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.189 -80.957  13.378  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -3.795 -80.409  11.074  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.363 -79.402  12.135  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.438 -78.319  12.042  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -5.782 -80.639  10.250  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.368 -81.397  11.258  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -3.504 -80.047  10.088  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.389 -79.866  13.124  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.373 -79.016  11.917  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.581 -77.852  13.015  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.149 -77.571  11.304  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.691 -82.672  12.018  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.753 -83.689  13.071  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.592 -83.509  14.064  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.485 -83.132  13.673  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.769 -85.092  12.442  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -4.642 -85.388  11.464  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -3.399 -85.857  11.928  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -4.841 -85.196  10.082  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -2.360 -86.127  11.019  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -3.802 -85.466   9.173  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -2.561 -85.931   9.641  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.312 -82.953  11.128  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.684 -83.561  13.623  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -5.744 -85.830  13.244  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -6.719 -85.218  11.922  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -3.232 -86.001  12.986  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.794 -84.848   9.711  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -1.406 -86.483  11.380  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -3.960 -85.319   8.114  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -1.762 -86.140   8.943  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.843 -83.783  15.348  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.917 -83.479  16.442  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.344 -82.235  17.225  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.531 -81.912  17.291  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.798 -84.039  15.599  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.902 -84.323  17.133  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.906 -83.332  16.059  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.392 -81.571  17.881  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.626 -80.370  18.680  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.650 -79.087  17.830  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.115 -79.018  16.717  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.531 -80.275  19.756  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.142 -79.909  19.212  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.786 -80.397  18.115  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.459 -79.125  19.915  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.409 -81.792  17.746  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.586 -80.465  19.189  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.835 -79.521  20.485  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -2.459 -81.229  20.279  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.227 -78.014  18.370  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.008 -76.639  17.914  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.415 -75.633  18.988  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.240 -75.913  19.861  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -4.811 -76.356  16.638  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.251 -77.068  15.557  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.786 -78.133  19.217  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -2.947 -76.495  17.704  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.851 -76.655  16.784  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -4.772 -75.292  16.412  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -3.869 -77.898  15.947  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.877 -74.422  18.868  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.159 -73.312  19.771  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.793 -72.197  18.941  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.198 -71.707  17.982  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -2.881 -72.935  20.540  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.174 -74.171  21.083  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.685 -74.867  22.197  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.115 -74.728  20.344  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.149 -76.123  22.552  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.599 -75.994  20.672  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.127 -76.703  21.769  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.699 -77.967  22.026  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.146 -74.285  18.172  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.888 -73.630  20.517  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.204 -72.397  19.874  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.143 -72.269  21.363  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.516 -74.462  22.754  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.745 -74.208  19.477  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.540 -76.684  23.385  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.182 -76.448  20.075  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.532 -78.454  21.145  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.057 -71.891  19.236  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -6.891 -70.931  18.517  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.692 -69.556  19.157  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.016 -69.391  20.332  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.379 -71.354  18.578  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.644 -72.835  18.210  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.223 -70.412  17.700  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.217 -73.243  16.796  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.474 -72.321  20.061  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.576 -70.892  17.474  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.722 -71.235  19.605  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.128 -73.481  18.922  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.710 -73.036  18.316  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.258 -70.755  17.670  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.208 -69.404  18.112  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -8.829 -70.381  16.684  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.380 -74.313  16.663  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.812 -72.706  16.059  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.160 -73.026  16.650  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.162 -68.581  18.411  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.875 -67.232  18.917  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.774 -66.194  18.234  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.012 -66.250  17.029  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.366 -66.889  18.806  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.504 -67.645  19.847  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.085 -65.389  19.024  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.238 -69.118  19.517  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.013 -68.774  17.423  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.124 -67.212  19.973  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.019 -67.141  17.805  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.529 -67.164  19.926  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.972 -67.569  20.826  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -3.013 -65.212  18.997  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.541 -64.786  18.239  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.462 -65.071  19.997  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -2.225 -69.382  19.825  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.941 -69.754  20.049  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -3.327 -69.291  18.445  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.224 -65.210  19.015  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.006 -64.045  18.585  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.176 -62.791  18.848  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -6.988 -62.439  20.011  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.347 -63.981  19.348  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.173 -62.751  18.946  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.196 -65.229  19.083  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.946 -65.253  19.995  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.220 -64.112  17.518  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.152 -63.927  20.420  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -10.397 -62.778  17.880  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -11.102 -62.735  19.516  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378      -9.627 -61.838  19.174  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.156 -65.129  19.587  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.354 -65.343  18.012  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.691 -66.113  19.470  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.678 -62.131  17.794  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -5.966 -60.848  17.896  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.481 -60.872  17.552  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -3.903 -61.889  17.158  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -6.936 -62.473  16.869  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.430 -60.128  17.231  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.064 -60.455  18.909  1.00  0.00           H  
ATOM   1394  N   THR A 380      -3.833 -59.714  17.701  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.371 -59.538  17.726  1.00  0.00           C  
ATOM   1396  C   THR A 380      -1.999 -58.537  18.832  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.875 -57.891  19.404  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -1.877 -59.157  16.318  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.213 -60.230  15.466  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.367 -58.963  16.165  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.373 -58.884  17.948  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -1.899 -60.479  17.992  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.391 -58.256  15.987  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.009 -60.632  15.831  1.00  0.00           H  
ATOM   1405 HG21 THR A 380       0.168 -59.814  16.586  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.120 -58.885  15.105  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.053 -58.039  16.649  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.711 -58.440  19.182  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.260 -57.703  20.363  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.607 -58.423  21.674  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.110 -59.548  21.676  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.031 -58.996  18.686  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.820 -57.569  20.312  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.729 -56.719  20.374  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.336 -57.765  22.806  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.639 -58.278  24.151  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.135 -58.575  24.371  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.491 -59.439  25.166  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.076 -57.322  25.227  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.245 -55.805  24.997  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382      -1.291 -55.266  25.448  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382       0.675 -55.211  24.372  1.00  0.00           O  
ATOM   1423  H   ASP A 382       0.041 -56.829  22.740  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.130 -59.235  24.272  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.507 -57.584  26.194  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       0.996 -57.513  25.295  1.00  0.00           H  
ATOM   1427  N   SER A 383      -3.004 -57.891  23.626  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.461 -57.949  23.684  1.00  0.00           C  
ATOM   1429  C   SER A 383      -5.082 -59.203  23.054  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.310 -59.325  23.064  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.009 -56.701  22.985  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.681 -55.539  23.727  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.596 -57.102  23.133  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.774 -57.927  24.727  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.603 -56.627  21.975  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.091 -56.781  22.920  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.652 -55.407  23.728  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.271 -60.114  22.490  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.749 -61.341  21.842  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -5.086 -62.439  22.865  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.295 -62.696  23.770  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.747 -61.786  20.755  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.523 -62.591  21.233  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.363 -62.635  20.220  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.797 -62.887  18.829  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.068 -63.299  17.800  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.150 -63.756  17.919  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.587 -63.264  16.601  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.272 -59.946  22.548  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.677 -61.070  21.341  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.284 -62.400  20.034  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.397 -60.892  20.239  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.142 -62.152  22.156  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.841 -63.612  21.450  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.845 -61.675  20.250  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.661 -63.405  20.542  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.739 -62.612  18.575  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.428 -64.079  18.844  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.605 -64.255  17.154  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.521 -62.869  16.508  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.035 -63.521  15.804  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.243 -63.100  22.723  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.649 -64.219  23.597  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.452 -65.573  22.897  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.326 -65.619  21.676  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.103 -64.069  24.084  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.479 -62.765  24.820  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.723 -63.038  25.673  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.402 -62.216  25.763  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.783 -62.891  21.887  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.008 -64.228  24.480  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.775 -64.184  23.232  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.299 -64.903  24.760  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.715 -62.002  24.077  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.470 -63.691  26.509  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.109 -62.098  26.068  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.493 -63.523  25.074  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -7.798 -61.357  26.305  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -7.090 -62.981  26.472  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -6.540 -61.876  25.193  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.455 -66.673  23.665  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.116 -68.027  23.193  1.00  0.00           C  
ATOM   1483  C   THR A 386      -7.073 -69.090  23.757  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.573 -68.941  24.872  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.642 -68.324  23.538  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.131 -69.393  22.785  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.370 -68.637  25.011  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.643 -66.577  24.653  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.200 -68.042  22.111  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -4.059 -67.441  23.272  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.177 -69.191  22.668  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -3.298 -68.766  25.162  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.719 -67.818  25.638  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.875 -69.558  25.303  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.329 -70.164  22.998  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.167 -71.305  23.390  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.617 -72.606  22.778  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.326 -72.666  21.584  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.617 -71.050  22.946  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.677 -71.827  23.709  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.949 -73.175  23.396  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.430 -71.178  24.709  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.997 -73.859  24.042  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.474 -71.859  25.364  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.776 -73.191  25.013  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.841 -73.811  25.590  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.959 -70.153  22.049  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.152 -71.391  24.478  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.837 -69.989  23.066  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.709 -71.271  21.883  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.367 -73.691  22.647  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.217 -70.150  24.967  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.207 -74.885  23.778  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.059 -71.366  26.127  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.803 -74.763  25.466  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.464 -73.653  23.591  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.901 -74.944  23.179  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.961 -75.823  22.496  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.070 -75.951  23.016  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.326 -75.611  24.443  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.623 -76.961  24.216  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.569 -78.161  24.169  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -6.649 -78.878  23.187  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.303 -78.451  25.226  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.788 -73.569  24.541  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.087 -74.771  22.474  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.585 -74.927  24.862  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -7.115 -75.730  25.186  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.045 -76.919  23.292  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.925 -77.127  25.037  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -7.290 -77.901  26.066  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -7.897 -79.253  25.104  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.602 -76.476  21.382  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.399 -77.551  20.785  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.548 -78.758  20.371  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.365 -78.645  20.054  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.243 -77.011  19.615  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.612 -76.591  20.051  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -10.996 -75.334  20.368  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.752 -77.452  20.358  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.276 -75.368  20.892  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.753 -76.655  20.982  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.025 -78.831  20.224  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.919 -77.207  21.532  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.216 -79.389  20.726  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.156 -78.585  21.396  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.679 -76.327  20.974  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.090 -77.924  21.545  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.730 -76.178  19.132  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.369 -77.793  18.865  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.362 -74.460  20.287  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -12.823 -74.561  21.197  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.309 -79.471  19.728  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.611 -76.575  22.068  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.401 -80.448  20.609  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.051 -79.030  21.807  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.197 -79.923  20.331  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.711 -81.146  19.704  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.764 -81.609  18.695  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.964 -81.516  18.956  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.431 -82.230  20.761  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -6.059 -82.154  21.384  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.519 -81.081  22.057  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -5.134 -83.164  21.417  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -4.295 -81.438  22.482  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -4.020 -82.700  22.120  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.168 -79.940  20.606  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.787 -80.941  19.166  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -8.186 -82.183  21.547  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -7.518 -83.208  20.283  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.974 -80.184  22.253  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -5.250 -84.150  20.993  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.623 -80.804  23.045  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.299 -82.106  17.547  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -9.100 -82.561  16.411  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.730 -84.009  16.101  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.558 -84.353  15.940  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.868 -81.585  15.244  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.372 -82.003  13.845  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.823 -82.491  13.760  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.827 -81.530  14.400  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.065 -82.250  14.743  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.287 -82.115  17.422  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -10.157 -82.532  16.683  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.330 -80.633  15.511  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.798 -81.403  15.169  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.255 -81.152  13.173  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.734 -82.799  13.466  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.089 -82.634  12.712  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.897 -83.464  14.237  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.405 -81.114  15.317  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -12.037 -80.709  13.711  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -12.869 -82.960  15.459  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.772 -81.605  15.114  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.447 -82.755  13.933  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.758 -84.853  16.074  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.703 -86.279  15.777  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.091 -86.563  14.393  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -8.963 -85.680  13.544  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -11.113 -86.905  15.875  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.971 -86.466  17.079  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.881 -85.269  16.749  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.350 -84.166  16.478  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -14.118 -85.444  16.731  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.685 -84.456  16.241  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -9.066 -86.747  16.529  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -11.668 -86.698  14.958  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -10.982 -87.987  15.936  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -12.597 -87.311  17.375  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -11.327 -86.229  17.929  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.729 -87.827  14.151  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -8.114 -88.242  12.895  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -9.066 -88.153  11.697  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -10.260 -88.451  11.788  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.885 -88.523  14.865  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -7.242 -87.617  12.707  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -7.781 -89.275  12.990  1.00  0.00           H  
ATOM   1618  N   SER A 394      -8.498 -87.869  10.520  1.00  0.00           N  
ATOM   1619  CA  SER A 394      -9.197 -87.884   9.226  1.00  0.00           C  
ATOM   1620  C   SER A 394      -9.834 -89.240   8.873  1.00  0.00           C  
ATOM   1621  O   SER A 394     -10.629 -89.308   7.941  1.00  0.00           O  
ATOM   1622  CB  SER A 394      -8.225 -87.465   8.118  1.00  0.00           C  
ATOM   1623  OG  SER A 394      -7.709 -86.176   8.385  1.00  0.00           O  
ATOM   1624  H   SER A 394      -7.531 -87.574  10.507  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -10.002 -87.150   9.264  1.00  0.00           H  
ATOM   1626  HB2 SER A 394      -7.400 -88.177   8.070  1.00  0.00           H  
ATOM   1627  HB3 SER A 394      -8.741 -87.456   7.157  1.00  0.00           H  
ATOM   1628  HG  SER A 394      -8.413 -85.531   8.265  1.00  0.00           H  
ATOM   1629  N   SER A 395      -9.537 -90.301   9.635  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -10.192 -91.609   9.602  1.00  0.00           C  
ATOM   1631  C   SER A 395     -11.667 -91.596  10.033  1.00  0.00           C  
ATOM   1632  O   SER A 395     -12.368 -92.555   9.720  1.00  0.00           O  
ATOM   1633  CB  SER A 395      -9.409 -92.572  10.503  1.00  0.00           C  
ATOM   1634  OG  SER A 395      -9.299 -92.045  11.815  1.00  0.00           O  
ATOM   1635  H   SER A 395      -8.902 -90.165  10.408  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -10.156 -91.992   8.581  1.00  0.00           H  
ATOM   1637  HB2 SER A 395      -9.905 -93.544  10.531  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -8.407 -92.705  10.093  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -10.079 -92.298  12.319  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -12.147 -90.547  10.728  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -13.580 -90.372  11.046  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -14.198 -89.114  10.414  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -15.391 -89.115  10.125  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -13.839 -90.485  12.569  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -15.349 -90.681  12.842  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -13.281 -89.280  13.351  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -15.680 -91.100  14.279  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -11.479 -89.845  11.033  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -14.120 -91.201  10.588  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -13.324 -91.380  12.919  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -15.890 -89.761  12.619  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -15.726 -91.463  12.180  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -13.805 -88.365  13.076  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -13.395 -89.441  14.423  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -12.220 -89.163  13.151  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -15.122 -91.998  14.544  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -15.437 -90.297  14.975  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -16.747 -91.311  14.353  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -13.401 -88.073  10.134  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -13.828 -86.931   9.317  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -14.984 -86.111   9.908  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -15.911 -85.758   9.180  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -12.432 -88.137  10.409  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -12.981 -86.260   9.170  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -14.141 -87.297   8.339  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -14.907 -85.781  11.203  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -15.794 -84.840  11.900  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -14.988 -83.830  12.711  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -15.612 -82.968  13.365  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -16.823 -85.589  12.772  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -16.192 -86.352  13.955  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -17.018 -86.311  15.256  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -17.318 -84.914  15.840  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -16.153 -83.997  15.813  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -13.744 -83.920  12.750  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -14.060 -86.022  11.700  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -16.346 -84.261  11.159  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -17.535 -84.855  13.146  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -17.384 -86.287  12.148  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -16.067 -87.394  13.657  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -15.198 -85.967  14.175  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -17.967 -86.821  15.084  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -16.471 -86.882  16.007  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -18.146 -84.476  15.284  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -17.648 -85.037  16.875  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -16.337 -83.108  16.297  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -15.922 -83.709  14.856  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -15.330 -84.458  16.225  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 287      -1.991 -72.999   7.907  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.744 -72.485   6.545  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.510 -71.185   6.320  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.898 -70.117   6.322  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.052 -73.533   5.459  1.00  0.00           C  
ATOM      6  CG  MET A 287      -0.921 -74.562   5.319  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.540 -75.552   6.793  1.00  0.00           S  
ATOM      8  CE  MET A 287      -1.950 -76.694   6.802  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.524 -73.888   8.032  1.00  0.00           H  
ATOM     10  H2  MET A 287      -2.987 -73.113   8.076  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.630 -72.345   8.595  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.686 -72.232   6.464  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -2.993 -74.039   5.679  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.153 -73.029   4.497  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.169 -75.242   4.504  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -0.014 -74.028   5.034  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -2.881 -76.138   6.910  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -1.968 -77.263   5.873  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -1.848 -77.381   7.643  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.833 -71.268   6.139  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.684 -70.145   5.727  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.397 -69.438   6.890  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.248 -68.595   6.624  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.729 -70.626   4.706  1.00  0.00           C  
ATOM     25  OG  SER A 288      -5.152 -71.489   3.744  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.272 -72.177   6.104  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.065 -69.404   5.223  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.523 -71.156   5.229  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.163 -69.760   4.202  1.00  0.00           H  
ATOM     30  HG  SER A 288      -5.824 -71.728   3.098  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.132 -69.791   8.159  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.786 -69.153   9.308  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.293 -67.716   9.551  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.100 -66.818   9.765  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.626 -70.019  10.559  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.450 -70.519   8.344  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.851 -69.088   9.095  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.113 -69.524  11.399  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -6.114 -70.978  10.403  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -4.573 -70.176  10.789  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.980 -67.472   9.476  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.453 -66.104   9.389  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.919 -65.492   8.054  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.857 -66.180   7.033  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.921 -66.157   9.544  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.244 -64.813   9.884  1.00  0.00           C  
ATOM     47  CD1 LEU A 290       0.091 -65.082  10.588  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -0.941 -63.954   8.650  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.377 -68.252   9.261  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.873 -65.524  10.212  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.714 -66.843  10.368  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.471 -66.580   8.645  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.881 -64.249  10.567  1.00  0.00           H  
ATOM     54 HD11 LEU A 290       0.759 -65.642   9.933  1.00  0.00           H  
ATOM     55 HD12 LEU A 290       0.565 -64.138  10.858  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -0.077 -65.652  11.503  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -1.856 -63.642   8.156  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -0.411 -63.052   8.957  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -0.318 -64.505   7.947  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.381 -64.230   8.061  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.029 -63.574   6.907  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.201 -63.590   5.606  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.000 -63.883   5.583  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.519 -62.155   7.265  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.458 -61.721   6.298  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.395 -61.117   7.339  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.386 -63.745   8.946  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.925 -64.160   6.700  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.020 -62.190   8.233  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.369 -61.829   6.659  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.799 -60.166   7.690  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -3.624 -61.448   8.034  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -3.950 -60.961   6.356  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.879 -63.314   4.490  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.423 -63.570   3.126  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.307 -62.593   2.723  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.564 -61.455   2.321  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.628 -63.553   2.163  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.507 -64.824   2.133  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -5.727 -66.056   1.661  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.186 -65.146   3.470  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.810 -62.938   4.629  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.991 -64.568   3.097  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -6.263 -62.699   2.401  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -5.253 -63.404   1.148  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.298 -64.642   1.405  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -5.010 -66.376   2.415  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -6.423 -66.875   1.478  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.205 -65.830   0.731  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.725 -64.271   3.833  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.898 -65.959   3.326  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -6.451 -65.462   4.211  1.00  0.00           H  
ATOM     93  N   LYS A 293      -2.063 -63.068   2.861  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.799 -62.334   2.736  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.762 -61.446   1.486  1.00  0.00           C  
ATOM     96  O   LYS A 293      -1.163 -61.863   0.402  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.385 -63.323   2.761  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.383 -64.259   3.989  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.022 -65.703   3.637  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.351 -66.527   4.889  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.739 -66.287   5.345  1.00  0.00           N  
ATOM    102  H   LYS A 293      -2.005 -63.999   3.238  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.712 -61.684   3.608  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.385 -63.915   1.842  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.309 -62.744   2.772  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.389 -64.285   4.411  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.281 -63.859   4.758  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -0.878 -65.709   2.960  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       0.815 -66.173   3.118  1.00  0.00           H  
ATOM    110  HE2 LYS A 293      -0.232 -67.588   4.651  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.364 -66.275   5.678  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.966 -66.753   6.218  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.942 -65.296   5.506  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -2.414 -66.615   4.670  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.325 -60.195   1.652  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.292 -59.168   0.604  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.663 -58.567   0.255  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.746 -57.370   0.002  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.018 -59.925   2.573  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.363 -58.358   0.923  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.129 -59.599  -0.306  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.737 -59.367   0.257  1.00  0.00           N  
ATOM    123  CA  THR A 295      -4.096 -58.925  -0.116  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.773 -58.027   0.924  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.702 -57.297   0.588  1.00  0.00           O  
ATOM    126  CB  THR A 295      -5.055 -60.113  -0.339  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -5.488 -60.650   0.899  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -4.466 -61.249  -1.180  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.569 -60.355   0.425  1.00  0.00           H  
ATOM    130  HA  THR A 295      -4.031 -58.362  -1.049  1.00  0.00           H  
ATOM    131  HB  THR A 295      -5.934 -59.735  -0.860  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -4.689 -60.993   1.377  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -4.094 -60.853  -2.125  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -3.653 -61.746  -0.650  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -5.245 -61.982  -1.388  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.386 -58.163   2.199  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.247 -57.857   3.344  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.525 -57.038   4.416  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.313 -57.143   4.594  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.772 -59.170   3.944  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.764 -59.752   3.108  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.569 -58.732   2.370  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.104 -57.274   3.004  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -4.947 -59.871   4.082  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.214 -58.970   4.918  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.341 -60.012   2.256  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.304 -56.225   5.138  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.837 -55.320   6.189  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.588 -56.037   7.533  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.834 -57.237   7.670  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.858 -54.173   6.293  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.456 -52.999   7.167  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.209 -52.363   6.978  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.335 -52.534   8.163  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.831 -51.285   7.801  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.967 -51.448   8.976  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.711 -50.829   8.806  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.333 -49.828   9.649  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.288 -56.208   4.924  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.881 -54.907   5.862  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.037 -53.777   5.291  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.804 -54.584   6.653  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.538 -52.690   6.197  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.303 -52.999   8.297  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.867 -50.817   7.663  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.650 -51.070   9.718  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.668 -49.268   9.237  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.066 -55.303   8.530  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.609 -55.854   9.812  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.738 -56.352  10.727  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.868 -55.863  10.688  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.662 -54.856  10.514  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.213 -53.463  10.891  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -4.154 -53.449  12.106  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.091 -52.141  12.907  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.760 -51.011  12.225  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.943 -54.316   8.358  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -3.014 -56.736   9.569  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.258 -55.326  11.413  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.816 -54.694   9.845  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.351 -52.838  11.127  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.718 -53.024  10.035  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -5.181 -53.642  11.792  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.844 -54.240  12.782  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.580 -52.313  13.870  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.043 -51.900  13.103  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.683 -50.165  12.771  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.376 -50.831  11.300  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.754 -51.220  12.108  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.376 -57.304  11.589  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.194 -57.886  12.656  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.428 -56.904  13.815  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.544 -56.122  14.158  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.458 -59.128  13.188  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.556 -60.335  12.241  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.293 -60.452  10.945  1.00  0.00           S  
ATOM    197  CE  MET A 299      -1.866 -60.963  11.942  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.428 -57.639  11.520  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.162 -58.181  12.249  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.411 -58.883  13.369  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.890 -59.410  14.147  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -4.496 -61.243  12.841  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -5.536 -60.327  11.762  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -2.149 -61.793  12.592  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -1.059 -61.283  11.284  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -1.524 -60.130  12.555  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.601 -56.968  14.461  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.932 -56.112  15.607  1.00  0.00           C  
ATOM    209  C   CYS A 300      -6.008 -56.368  16.813  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.664 -57.518  17.107  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.394 -56.323  16.032  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.635 -56.401  14.715  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.308 -57.605  14.125  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.815 -55.074  15.294  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.455 -57.254  16.592  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.678 -55.525  16.719  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.664 -55.293  17.537  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.837 -55.334  18.759  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.384 -54.462  19.899  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.662 -54.210  20.861  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.354 -54.984  18.496  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -3.145 -53.593  18.584  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.793 -55.442  17.147  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.920 -54.380  17.191  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.858 -56.354  19.140  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.761 -55.451  19.283  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.311 -53.368  19.512  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -3.240 -54.860  16.340  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -1.714 -55.289  17.139  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -3.008 -56.497  16.994  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.618 -53.953  19.798  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.346 -53.468  20.974  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.790 -54.667  21.841  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.684 -55.815  21.410  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.520 -52.590  20.509  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.197 -51.824  21.650  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.587 -51.650  22.728  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.311 -51.299  21.452  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.170 -54.220  19.000  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.671 -52.851  21.571  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -8.140 -51.850  19.804  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.250 -53.208  19.986  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.271 -54.423  23.067  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.570 -55.479  24.051  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.720 -56.387  23.586  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.890 -56.045  23.742  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.815 -54.889  25.452  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.509 -54.665  26.238  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.651 -53.498  25.718  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.314 -53.363  26.456  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.456 -54.545  26.226  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.381 -53.438  23.315  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.696 -56.123  24.126  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.386 -53.961  25.383  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.408 -55.604  26.025  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.765 -54.463  27.280  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.930 -55.589  26.213  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.430 -53.635  24.661  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -7.213 -52.570  25.829  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.806 -52.477  26.066  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.488 -53.217  27.525  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.576 -55.261  26.923  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.651 -54.939  25.305  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -3.458 -54.295  26.154  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.375 -57.537  22.999  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.331 -58.503  22.454  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.842 -59.492  23.509  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.293 -59.631  24.604  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.697 -59.286  21.289  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.199 -58.370  20.166  1.00  0.00           C  
ATOM    271  SD  MET A 304      -8.991 -59.162  18.552  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.717 -59.474  18.101  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.389 -57.711  22.866  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.191 -57.955  22.068  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.866 -59.891  21.654  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.452 -59.954  20.881  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.889 -57.535  20.051  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.229 -57.975  20.464  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.133 -60.258  18.731  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.294 -58.564  18.243  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -10.775 -59.781  17.059  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.892 -60.238  23.156  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.304 -61.481  23.819  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.214 -62.290  22.893  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.749 -61.746  21.926  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.027 -61.173  25.139  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.091 -60.708  26.088  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.337 -60.041  22.269  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.422 -62.081  24.028  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.794 -60.415  24.972  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.498 -62.076  25.528  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.370 -60.239  25.601  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.412 -63.581  23.185  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.455 -64.384  22.546  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.817 -64.100  23.201  1.00  0.00           C  
ATOM    296  O   PHE A 306     -15.982 -64.323  24.398  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.131 -65.894  22.548  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -12.974 -66.355  23.417  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.162 -66.571  24.796  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.707 -66.579  22.845  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -12.086 -67.001  25.594  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.629 -66.999  23.642  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.818 -67.209  25.019  1.00  0.00           C  
ATOM    304  H   PHE A 306     -12.944 -63.991  23.981  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.514 -64.078  21.505  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.020 -66.450  22.843  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -13.923 -66.188  21.518  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -14.135 -66.406  25.240  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.560 -66.433  21.789  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -12.232 -67.168  26.651  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.657 -67.167  23.200  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.988 -67.539  25.630  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.797 -63.651  22.406  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.224 -63.623  22.781  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.774 -65.053  22.896  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.672 -65.318  23.691  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.094 -62.845  21.763  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.349 -62.293  22.453  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.382 -61.673  21.078  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.569 -63.563  21.420  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.312 -63.146  23.758  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.415 -63.529  20.978  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -20.068 -61.561  23.211  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.990 -61.803  21.717  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -20.913 -63.099  22.921  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -17.583 -62.035  20.434  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -19.097 -61.132  20.455  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.981 -60.991  21.826  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.205 -65.980  22.110  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.507 -67.410  22.106  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.210 -68.201  21.907  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.452 -67.907  20.981  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.536 -67.695  20.992  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.749 -69.200  20.809  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.652 -69.584  19.634  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.808 -71.112  19.576  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.507 -71.824  19.483  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.472 -65.654  21.489  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.944 -67.688  23.068  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.485 -67.220  21.246  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.175 -67.279  20.052  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.784 -69.632  20.593  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.137 -69.630  21.734  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.633 -69.125  19.766  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.215 -69.222  18.702  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -21.334 -71.436  20.478  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.430 -71.367  18.715  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.989 -71.591  18.637  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.871 -71.596  20.250  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -19.630 -72.838  19.460  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.995 -69.235  22.730  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.895 -70.189  22.588  1.00  0.00           C  
ATOM    353  C   ASN A 309     -16.009 -71.022  21.288  1.00  0.00           C  
ATOM    354  O   ASN A 309     -17.127 -71.318  20.848  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.879 -71.120  23.814  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -17.112 -72.010  23.901  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -18.229 -71.536  24.043  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.944 -73.314  23.806  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.702 -69.468  23.415  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.967 -69.618  22.572  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.994 -71.750  23.760  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.815 -70.526  24.726  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -16.037 -73.729  23.673  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.787 -73.858  23.880  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.886 -71.471  20.696  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.924 -72.379  19.556  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.574 -73.710  19.947  1.00  0.00           C  
ATOM    368  O   PRO A 310     -15.197 -74.307  20.958  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.482 -72.549  19.065  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.623 -71.672  19.980  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.518 -71.274  21.148  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.505 -71.922  18.762  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -13.166 -73.588  19.124  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.394 -72.208  18.032  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.740 -72.205  20.331  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -12.331 -70.774  19.442  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.320 -71.925  22.000  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.324 -70.235  21.414  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.534 -74.168  19.138  1.00  0.00           N  
ATOM    380  CA  THR A 311     -17.204 -75.473  19.277  1.00  0.00           C  
ATOM    381  C   THR A 311     -17.230 -76.207  17.944  1.00  0.00           C  
ATOM    382  O   THR A 311     -17.517 -75.592  16.916  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.649 -75.341  19.784  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -19.400 -74.510  18.923  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.718 -74.788  21.206  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.831 -73.570  18.375  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.654 -76.085  19.988  1.00  0.00           H  
ATOM    388  HB  THR A 311     -19.104 -76.333  19.786  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -19.312 -74.879  18.032  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -19.758 -74.746  21.530  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -18.165 -75.445  21.877  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -18.286 -73.789  21.250  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.961 -77.513  17.981  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.861 -78.395  16.818  1.00  0.00           C  
ATOM    395  C   ASP A 312     -18.187 -78.504  16.053  1.00  0.00           C  
ATOM    396  O   ASP A 312     -19.219 -78.854  16.626  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -16.372 -79.776  17.295  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.629 -80.572  16.221  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.820 -80.326  15.008  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -14.784 -81.413  16.598  1.00  0.00           O  
ATOM    401  H   ASP A 312     -16.756 -77.944  18.870  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -16.110 -77.984  16.147  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -15.681 -79.632  18.125  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -17.213 -80.362  17.666  1.00  0.00           H  
ATOM    405  N   THR A 313     -18.156 -78.235  14.745  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.261 -78.561  13.837  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.375 -80.071  13.621  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.461 -80.564  13.316  1.00  0.00           O  
ATOM    409  CB  THR A 313     -19.087 -77.885  12.466  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.918 -78.365  11.826  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -19.033 -76.359  12.588  1.00  0.00           C  
ATOM    412  H   THR A 313     -17.259 -77.982  14.327  1.00  0.00           H  
ATOM    413  HA  THR A 313     -20.198 -78.216  14.273  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.946 -78.141  11.844  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.421 -77.586  11.462  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.906 -76.003  13.134  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -18.130 -76.047  13.113  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -19.041 -75.911  11.593  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.269 -80.811  13.779  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.125 -82.211  13.397  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.799 -82.418  11.915  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.490 -83.538  11.515  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.419 -80.352  14.120  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.319 -82.649  13.983  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.045 -82.738  13.623  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.805 -81.347  11.112  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.466 -81.345   9.687  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.971 -81.020   9.464  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.583 -80.560   8.392  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.361 -80.330   8.947  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.822 -80.246   9.341  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.621 -81.221   9.908  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.600 -79.128   9.192  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.841 -80.693  10.091  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.878 -79.420   9.672  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.060 -80.448  11.512  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.660 -82.336   9.272  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.934 -79.336   9.087  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -18.313 -80.553   7.879  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.386 -82.166  10.251  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.276 -78.182   8.782  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.675 -81.220  10.534  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.134 -81.174  10.503  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.722 -80.782  10.503  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.442 -79.363  11.015  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.284 -78.945  10.994  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.499 -81.644  11.322  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.160 -81.485  11.115  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.332 -80.845   9.486  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.455 -78.614  11.469  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.335 -77.178  11.781  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.828 -76.840  13.192  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.613 -77.581  13.776  1.00  0.00           O  
ATOM    454  CB  THR A 317     -15.072 -76.325  10.729  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.469 -76.456  10.845  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.715 -76.697   9.288  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.388 -79.003  11.490  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.286 -76.892  11.738  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.807 -75.282  10.897  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.874 -75.644  10.334  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.136 -75.956   8.607  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.634 -76.728   9.168  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.130 -77.672   9.032  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.384 -75.708  13.749  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.780 -75.184  15.067  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.189 -73.713  14.934  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.453 -72.923  14.342  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.674 -75.359  16.138  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -13.582 -76.802  16.648  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.277 -74.944  15.664  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.721 -75.146  13.212  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.655 -75.736  15.404  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.934 -74.734  16.993  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -13.550 -77.506  15.816  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -12.689 -76.932  17.260  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -14.439 -77.020  17.278  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.950 -75.610  14.870  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -12.296 -73.922  15.294  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.571 -75.001  16.494  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.364 -73.349  15.470  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.996 -72.029  15.279  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.099 -71.220  16.574  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.573 -71.726  17.594  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.341 -72.159  14.528  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.393 -73.007  15.254  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -18.942 -70.783  14.212  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.905 -74.080  15.930  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.352 -71.450  14.629  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.138 -72.648  13.577  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.644 -72.568  16.219  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -20.295 -73.062  14.644  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -19.021 -74.020  15.396  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.807 -70.901  13.560  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.253 -70.279  15.126  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -18.210 -70.166  13.693  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.654 -69.958  16.522  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.520 -69.003  17.632  1.00  0.00           C  
ATOM    498  C   MET A 320     -16.988 -67.591  17.235  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.190 -67.315  16.056  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.047 -68.953  18.069  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.095 -68.395  17.002  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.341 -68.597  17.392  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.242 -67.834  19.029  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.330 -69.615  15.617  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.121 -69.339  18.478  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.964 -68.337  18.962  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.716 -69.955  18.321  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.272 -68.912  16.059  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.299 -67.335  16.851  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.599 -66.807  18.973  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.847 -68.392  19.742  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -11.207 -67.850  19.365  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.088 -66.669  18.198  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.380 -65.252  17.933  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.454 -64.366  18.765  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.210 -64.683  19.928  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -18.864 -64.971  18.224  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.318 -63.590  17.722  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.823 -63.359  17.810  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.583 -64.166  18.323  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.303 -62.252  17.277  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.848 -66.931  19.152  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.186 -65.042  16.883  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.460 -65.731  17.725  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.046 -65.045  19.295  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -18.808 -62.803  18.278  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.056 -63.505  16.676  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.697 -61.543  16.844  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.291 -62.114  17.376  1.00  0.00           H  
ATOM    530  N   VAL A 322     -15.944 -63.269  18.188  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -14.881 -62.432  18.785  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.282 -60.960  18.849  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.002 -60.510  17.971  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.553 -62.590  18.015  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.147 -64.065  17.915  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.559 -61.990  16.599  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.247 -63.039  17.241  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.704 -62.761  19.806  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.783 -62.071  18.586  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -12.128 -64.130  17.545  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.205 -64.528  18.899  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.803 -64.596  17.224  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.381 -62.403  16.014  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -13.670 -60.907  16.649  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -12.617 -62.212  16.095  1.00  0.00           H  
ATOM    546  N   LYS A 323     -14.792 -60.205  19.844  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.113 -58.784  20.072  1.00  0.00           C  
ATOM    548  C   LYS A 323     -13.939 -57.851  19.756  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.815 -58.109  20.185  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.555 -58.603  21.542  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -15.987 -57.174  21.928  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.182 -56.684  21.101  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.642 -55.287  21.514  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -18.752 -54.834  20.653  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.247 -60.683  20.560  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -15.945 -58.513  19.421  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.385 -59.280  21.747  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.728 -58.891  22.194  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.268 -57.173  22.982  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.151 -56.484  21.805  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -16.899 -56.633  20.052  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.009 -57.385  21.225  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -17.963 -55.303  22.557  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -16.805 -54.590  21.407  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -18.461 -54.791  19.676  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -19.562 -55.471  20.687  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -18.980 -53.853  20.851  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.233 -56.724  19.096  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.364 -55.547  18.921  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.056 -54.345  19.618  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.268 -54.220  19.455  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.143 -55.255  17.415  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.971 -54.281  17.214  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.803 -56.506  16.585  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.171 -56.613  18.709  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.393 -55.754  19.363  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.049 -54.815  17.000  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.032 -54.751  17.500  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -12.111 -53.385  17.815  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.923 -53.986  16.165  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -13.601 -57.246  16.655  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -12.696 -56.231  15.536  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -11.869 -56.942  16.933  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.374 -53.503  20.434  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.997 -52.342  21.100  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.842 -50.963  20.403  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.842 -50.440  19.904  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.474 -52.334  22.543  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.418 -53.436  22.614  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.187 -53.894  21.175  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.071 -52.520  21.162  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.041 -51.375  22.816  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.290 -52.563  23.230  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.495 -53.075  23.070  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -12.817 -54.266  23.198  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.322 -53.400  20.744  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -12.032 -54.971  21.185  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.666 -50.292  20.436  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.559 -48.886  19.974  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.200 -48.428  19.427  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.142 -48.788  19.943  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -13.108 -47.894  21.027  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -12.117 -47.392  22.093  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.722 -48.439  23.147  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.254 -48.292  23.558  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -9.362 -48.974  22.592  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.836 -50.748  20.831  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.234 -48.819  19.138  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -13.457 -47.016  20.484  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.982 -48.322  21.520  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -11.230 -46.991  21.602  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -12.580 -46.553  22.615  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.357 -48.303  24.023  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -11.882 -49.448  22.775  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.012 -47.229  23.620  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.117 -48.737  24.547  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -8.388 -48.772  22.750  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.471 -49.996  22.648  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -9.616 -48.764  21.623  1.00  0.00           H  
ATOM    620  N   GLY A 327     -11.235 -47.528  18.433  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -10.054 -46.828  17.907  1.00  0.00           C  
ATOM    622  C   GLY A 327      -9.152 -47.652  16.978  1.00  0.00           C  
ATOM    623  O   GLY A 327      -8.104 -47.160  16.569  1.00  0.00           O  
ATOM    624  H   GLY A 327     -12.139 -47.225  18.091  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -10.383 -45.947  17.357  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -9.443 -46.484  18.743  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.539 -48.887  16.642  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.720 -49.847  15.907  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.415 -50.307  14.608  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.270 -51.191  14.664  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.387 -51.018  16.843  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.409 -49.223  17.021  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.768 -49.387  15.651  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.809 -50.653  17.692  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -9.306 -51.484  17.206  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -7.799 -51.761  16.305  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.064 -49.742  13.433  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.464 -50.304  12.146  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.636 -51.568  11.877  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.408 -51.541  12.011  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.175 -49.200  11.125  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -7.979 -48.457  11.720  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.157 -48.615  13.234  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.528 -50.546  12.140  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.951 -49.602  10.134  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.031 -48.525  11.072  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.052 -48.939  11.407  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -7.972 -47.407  11.426  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.185 -48.807  13.690  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.597 -47.710  13.655  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.273 -52.685  11.519  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.570 -53.955  11.342  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.337 -54.971  10.487  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.568 -54.955  10.406  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.274 -54.556  12.723  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.662 -54.548  13.890  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.283 -52.695  11.451  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.618 -53.765  10.843  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.934 -55.583  12.588  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.457 -53.996  13.176  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.568 -55.894   9.898  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.016 -57.166   9.330  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.311 -58.137  10.485  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.557 -58.167  11.460  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.895 -57.694   8.418  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.412 -58.628   7.319  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -8.828 -57.840   6.066  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.693 -58.664   5.113  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.085 -59.965   4.743  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.567 -55.833  10.092  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.920 -57.008   8.749  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.390 -56.853   7.940  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.156 -58.222   9.023  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.610 -59.313   7.043  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.253 -59.210   7.697  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.409 -56.968   6.363  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -7.939 -57.491   5.542  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.647 -58.854   5.613  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -9.899 -58.079   4.213  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.255 -59.855   4.156  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.856 -60.497   5.582  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -9.789 -60.515   4.265  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.407 -58.899  10.408  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.883 -59.693  11.555  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.897 -60.840  11.921  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.526 -61.619  11.036  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.340 -60.165  11.374  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.558 -61.127  10.190  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.271 -58.947  11.237  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.712 -62.571  10.665  1.00  0.00           C  
ATOM    691  H   ILE A 332     -10.976 -58.868   9.564  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.934 -58.992  12.382  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.635 -60.668  12.297  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.475 -60.856   9.671  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.742 -61.055   9.476  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -14.307 -59.279  11.219  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.139 -58.269  12.081  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.065 -58.415  10.312  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -13.594 -62.627  11.300  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -12.850 -63.234   9.811  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -11.838 -62.889  11.231  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.407 -60.931  13.179  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.250 -61.763  13.539  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.569 -63.044  14.340  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.610 -63.030  15.574  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.389 -60.803  14.351  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.424 -60.054  15.183  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.565 -59.887  14.190  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.692 -62.046  12.646  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.638 -61.313  14.956  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.929 -60.100  13.665  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.755 -60.643  16.034  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.034 -59.097  15.517  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.532 -59.956  14.689  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.444 -58.913  13.725  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.691 -64.184  13.652  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.753 -65.517  14.280  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.666 -66.410  13.687  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.600 -66.570  12.472  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.149 -66.155  14.140  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.188 -67.546  14.788  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.207 -65.300  14.846  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.629 -64.153  12.642  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.552 -65.419  15.347  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.409 -66.245  13.084  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.472 -68.213  14.312  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.947 -67.474  15.849  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -11.183 -67.976  14.671  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -10.920 -65.152  15.885  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.293 -64.329  14.359  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -12.173 -65.802  14.809  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.811 -66.973  14.548  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.629 -67.763  14.184  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.751 -69.191  14.746  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.382 -69.402  15.781  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.313 -67.108  14.695  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.356 -65.620  15.133  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.187 -67.337  13.671  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.559 -64.572  14.029  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.978 -66.821  15.542  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.587 -67.828  13.096  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -4.020 -67.651  15.595  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.135 -65.487  15.884  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.413 -65.395  15.631  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.266 -66.868  14.018  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -2.997 -68.403  13.555  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -3.461 -66.911  12.705  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -5.489 -64.751  13.493  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -4.603 -63.583  14.485  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -3.726 -64.595  13.327  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.074 -70.158  14.110  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.940 -71.548  14.576  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.466 -71.952  14.541  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.910 -72.178  13.462  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.779 -72.528  13.737  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.679 -73.941  14.331  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.260 -72.148  13.658  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.577 -69.904  13.271  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.290 -71.614  15.607  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.387 -72.536  12.722  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -6.305 -74.625  13.763  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -4.655 -74.310  14.296  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.019 -73.933  15.365  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.377 -71.205  13.126  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.810 -72.918  13.117  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.668 -72.046  14.662  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.840 -72.015  15.717  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.393 -72.032  15.894  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.870 -73.282  16.618  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.605 -73.968  17.332  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.028 -70.766  16.679  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.391 -71.874  16.563  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.907 -71.984  14.920  1.00  0.00           H  
ATOM    774  HB1 ALA A 337       0.055 -70.678  16.760  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.411 -69.884  16.162  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.452 -70.815  17.681  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.433 -73.539  16.448  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.242 -74.453  17.267  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.732 -73.797  18.562  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.120 -74.493  19.498  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.465 -74.908  16.459  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.047 -75.786  15.287  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.909 -77.011  15.516  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       1.776 -75.218  14.206  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.940 -72.981  15.775  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.654 -75.327  17.549  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.014 -74.037  16.097  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.131 -75.482  17.105  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.693 -72.465  18.632  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.206 -71.674  19.736  1.00  0.00           C  
ATOM    791  C   ASP A 339       1.105 -70.787  20.333  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.380 -70.091  19.622  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.426 -70.883  19.245  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.091 -69.798  18.216  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.612 -70.109  17.102  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       3.322 -68.618  18.545  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.422 -71.938  17.811  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.554 -72.348  20.520  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.900 -70.418  20.111  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.149 -71.574  18.807  1.00  0.00           H  
ATOM    801  N   LEU A 340       1.006 -70.784  21.668  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.004 -70.070  22.460  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.029 -68.553  22.183  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.025 -67.892  22.472  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.273 -70.308  23.964  1.00  0.00           C  
ATOM    806  CG  LEU A 340       0.104 -71.728  24.550  1.00  0.00           C  
ATOM    807  CD1 LEU A 340      -1.359 -72.170  24.541  1.00  0.00           C  
ATOM    808  CD2 LEU A 340       0.970 -72.809  23.894  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.609 -71.417  22.172  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -0.989 -70.461  22.205  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.290 -69.977  24.178  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.390 -69.653  24.531  1.00  0.00           H  
ATOM    813  HG  LEU A 340       0.414 -71.672  25.595  1.00  0.00           H  
ATOM    814 HD11 LEU A 340      -1.438 -73.179  24.947  1.00  0.00           H  
ATOM    815 HD12 LEU A 340      -1.954 -71.498  25.159  1.00  0.00           H  
ATOM    816 HD13 LEU A 340      -1.743 -72.167  23.526  1.00  0.00           H  
ATOM    817 HD21 LEU A 340       0.944 -73.712  24.505  1.00  0.00           H  
ATOM    818 HD22 LEU A 340       0.586 -73.068  22.907  1.00  0.00           H  
ATOM    819 HD23 LEU A 340       2.005 -72.474  23.828  1.00  0.00           H  
ATOM    820  N   THR A 341       1.061 -68.021  21.617  1.00  0.00           N  
ATOM    821  CA  THR A 341       1.293 -66.618  21.266  1.00  0.00           C  
ATOM    822  C   THR A 341       1.108 -66.315  19.766  1.00  0.00           C  
ATOM    823  O   THR A 341       1.340 -65.168  19.372  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.679 -66.182  21.785  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.850 -64.805  21.559  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.856 -66.915  21.135  1.00  0.00           C  
ATOM    827  H   THR A 341       1.787 -68.683  21.384  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.559 -66.010  21.796  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.718 -66.363  22.860  1.00  0.00           H  
ATOM    830  HG1 THR A 341       2.536 -64.648  20.653  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.923 -66.662  20.078  1.00  0.00           H  
ATOM    832 HG22 THR A 341       4.783 -66.615  21.625  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.743 -67.993  21.240  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.676 -67.299  18.962  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.417 -67.306  17.516  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.383 -66.505  16.620  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.019 -65.476  16.036  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.053 -66.973  17.255  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.568 -68.215  19.393  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.544 -68.344  17.200  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.296 -66.009  17.692  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.243 -66.945  16.183  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.677 -67.746  17.694  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.584 -67.052  16.432  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.516 -66.726  15.354  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.580 -67.820  14.266  1.00  0.00           C  
ATOM    847  O   ALA A 343       4.024 -67.536  13.153  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.891 -66.458  15.973  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.837 -67.813  17.074  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.189 -65.810  14.861  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       4.816 -65.639  16.691  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.248 -67.352  16.487  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.600 -66.183  15.192  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.095 -69.039  14.541  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.964 -70.147  13.584  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.462 -70.348  13.306  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.639 -70.144  14.196  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.646 -71.417  14.163  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.126 -71.141  14.545  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.579 -72.586  13.161  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.803 -72.268  15.335  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.781 -69.251  15.494  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.460 -69.884  12.649  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.109 -71.714  15.064  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.705 -70.940  13.642  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.186 -70.257  15.179  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       2.546 -72.838  12.925  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.119 -72.338  12.246  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       4.017 -73.483  13.599  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       5.940 -73.150  14.712  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.783 -71.928  15.672  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.201 -72.521  16.210  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.072 -70.742  12.083  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.333 -71.007  11.747  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.484 -72.321  10.962  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.046 -72.424   9.813  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.992 -69.760  11.107  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -1.439 -69.913   9.658  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -2.439 -70.552   9.357  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.743 -69.320   8.713  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.777 -70.916  11.383  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.860 -71.163  12.687  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.888 -69.532  11.682  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.333 -68.898  11.197  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.115 -68.834   8.914  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -1.081 -69.488   7.765  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.124 -73.323  11.578  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.324 -74.664  11.008  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.743 -74.926  10.503  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.907 -75.745   9.607  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -0.863 -75.744  11.997  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.578 -75.734  13.359  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -1.119 -76.945  14.181  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.210 -76.671  15.679  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.490 -77.716  16.436  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.498 -73.124  12.503  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.675 -74.775  10.137  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.997 -76.721  11.529  1.00  0.00           H  
ATOM    899  HB3 LYS A 346       0.207 -75.610  12.166  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -1.322 -74.814  13.886  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -2.661 -75.779  13.228  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.727 -77.814  13.934  1.00  0.00           H  
ATOM    903  HD3 LYS A 346      -0.083 -77.174  13.928  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.753 -75.703  15.885  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.258 -76.633  15.971  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.504 -77.686  16.168  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.562 -77.587  17.454  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.896 -78.620  16.246  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.742 -74.179  10.980  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -5.129 -74.320  10.528  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.506 -73.417   9.350  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.647 -72.819   8.691  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.519 -73.492  11.689  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.306 -75.353  10.223  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.804 -74.117  11.355  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.811 -73.353   9.067  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.420 -72.661   7.921  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.642 -71.834   8.375  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.485 -72.334   9.120  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.772 -73.727   6.846  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.489 -74.246   6.151  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.784 -73.214   5.803  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.694 -75.505   5.300  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.416 -73.947   9.632  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.699 -71.970   7.490  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.237 -74.573   7.352  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.065 -73.461   5.528  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.749 -74.509   6.905  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -8.413 -72.324   5.301  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.995 -73.982   5.061  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -9.733 -72.986   6.287  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -5.725 -75.862   4.950  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -7.161 -76.287   5.899  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.314 -75.289   4.432  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.762 -70.586   7.894  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.014 -69.814   7.870  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.004 -70.480   6.901  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.709 -70.579   5.711  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.733 -68.371   7.392  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.280 -67.390   8.489  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.540 -66.209   7.850  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.474 -66.848   9.285  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.019 -70.215   7.318  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.458 -69.791   8.864  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -8.979 -68.412   6.605  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.638 -67.965   6.936  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.609 -67.894   9.180  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -9.142 -65.771   7.061  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -8.306 -65.462   8.609  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -7.603 -66.561   7.419  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -10.115 -66.170  10.060  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -11.160 -66.318   8.624  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -11.005 -67.670   9.763  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.162 -70.929   7.404  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.215 -71.574   6.589  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.492 -70.733   6.517  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.148 -70.733   5.478  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.513 -73.036   7.008  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -12.992 -74.024   5.957  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.904 -73.444   8.353  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.326 -70.825   8.396  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -12.865 -71.611   5.557  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.593 -73.170   7.080  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -13.239 -75.044   6.254  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -13.462 -73.819   4.996  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -11.911 -73.930   5.857  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -13.230 -72.749   9.116  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.245 -74.437   8.626  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -11.817 -73.441   8.292  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.802 -69.931   7.545  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.617 -68.721   7.362  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.755 -67.601   6.753  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.536 -67.573   6.931  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.230 -68.290   8.702  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.052 -69.321   9.200  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.118 -67.046   8.627  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.263 -70.014   8.403  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.433 -68.941   6.670  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.429 -68.112   9.417  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -16.976 -70.098   8.628  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -16.509 -66.156   8.475  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -17.843 -67.151   7.819  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -17.665 -66.928   9.562  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.394 -66.671   6.032  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.749 -65.526   5.369  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.030 -64.576   6.342  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.306 -64.544   7.540  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.762 -64.740   4.506  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.142 -65.543   3.257  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.037 -64.337   5.263  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.396 -66.752   5.951  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -13.983 -65.927   4.706  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.279 -63.825   4.160  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.811 -64.953   2.629  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -15.245 -65.777   2.683  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -16.641 -66.472   3.535  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -16.781 -63.809   6.181  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.637 -63.675   4.637  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.636 -65.214   5.510  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.127 -63.753   5.792  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.265 -62.835   6.536  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.471 -61.373   6.082  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.664 -60.870   5.299  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.812 -63.336   6.398  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.835 -62.608   7.311  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -8.972 -61.849   6.870  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.951 -62.852   8.600  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.977 -63.823   4.798  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.525 -62.881   7.593  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.792 -64.394   6.651  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.479 -63.232   5.365  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.637 -63.512   8.925  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.449 -62.296   9.294  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.545 -60.693   6.534  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.766 -59.259   6.324  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.934 -58.370   7.281  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -11.996 -58.820   7.944  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.284 -59.085   6.507  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.622 -60.123   7.573  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.718 -61.286   7.171  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.502 -58.990   5.300  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.584 -58.083   6.814  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.790 -59.348   5.576  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.342 -59.748   8.558  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.676 -60.402   7.547  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.461 -61.886   8.043  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.240 -61.907   6.442  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.267 -57.076   7.316  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.835 -56.095   8.322  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.877 -55.948   9.440  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.036 -56.321   9.266  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.578 -54.716   7.664  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.794 -54.225   6.841  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.293 -54.778   6.822  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.682 -52.769   6.376  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.059 -56.797   6.757  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.917 -56.437   8.791  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.400 -53.990   8.461  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -13.928 -54.858   5.961  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.695 -54.300   7.451  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.423 -55.461   5.983  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.044 -53.787   6.445  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -10.467 -55.113   7.447  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -13.493 -52.119   7.231  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -12.878 -52.664   5.648  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -14.619 -52.471   5.903  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.471 -55.343  10.558  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.390 -54.751  11.527  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.070 -53.520  10.890  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.404 -52.515  10.632  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.598 -54.397  12.794  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.487 -55.091  10.630  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.158 -55.481  11.788  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -14.262 -53.960  13.538  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.153 -55.300  13.213  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.808 -53.683  12.560  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.374 -53.594  10.588  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.110 -52.527   9.882  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.454 -51.320  10.770  1.00  0.00           C  
ATOM   1060  O   SER A 357     -18.049 -50.342  10.313  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.394 -53.077   9.255  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -18.971 -52.066   8.449  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.892 -54.421  10.916  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.478 -52.160   9.071  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.161 -53.943   8.635  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -19.092 -53.368  10.040  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.877 -51.226   8.935  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.121 -51.385  12.053  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -16.997 -50.283  13.010  1.00  0.00           C  
ATOM   1070  C   THR A 358     -15.994 -50.782  14.054  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.831 -51.993  14.205  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.373 -49.955  13.620  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.234 -49.535  12.585  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.357 -48.808  14.635  1.00  0.00           C  
ATOM   1075  H   THR A 358     -16.711 -52.256  12.371  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -16.596 -49.399  12.513  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.783 -50.848  14.094  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -18.854 -49.826  11.732  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -17.774 -49.072  15.515  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -17.951 -47.908  14.173  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.380 -48.605  14.957  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.309 -49.907  14.795  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.324 -50.384  15.776  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -14.918 -51.285  16.881  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.166 -52.005  17.524  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.525 -49.203  16.346  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.340 -48.105  17.024  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -14.047 -46.936  16.847  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.293 -48.406  17.885  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.443 -48.915  14.659  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.611 -51.017  15.242  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -12.796 -49.593  17.052  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -12.970 -48.744  15.526  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.413 -49.337  18.288  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -15.754 -47.611  18.293  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.242 -51.248  17.073  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.030 -52.019  18.042  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.520 -53.385  17.493  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.355 -54.034  18.122  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.195 -51.115  18.493  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -19.002 -51.649  19.687  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -18.394 -52.204  20.633  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -20.240 -51.497  19.656  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.763 -50.627  16.478  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.414 -52.212  18.918  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.793 -50.141  18.778  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.864 -50.961  17.644  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.070 -53.830  16.310  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.591 -55.051  15.668  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.392 -56.339  16.504  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.486 -56.444  17.339  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -16.974 -55.203  14.264  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -17.915 -55.838  13.237  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.782 -56.642  13.649  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -17.745 -55.492  12.045  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.401 -53.262  15.802  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.665 -54.904  15.551  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.718 -54.220  13.880  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -16.054 -55.786  14.327  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.224 -57.355  16.239  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.143 -58.660  16.903  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.537 -59.854  16.017  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.654 -60.376  16.067  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -18.809 -58.659  18.290  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.264 -58.184  18.398  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.622 -57.995  19.878  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -20.973 -59.007  20.523  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.478 -56.848  20.371  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -18.813 -57.235  15.409  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.087 -58.785  17.097  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -18.733 -59.663  18.708  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.211 -58.010  18.920  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.385 -57.235  17.873  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -20.929 -58.919  17.942  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.586 -60.291  15.183  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -17.805 -61.222  14.067  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.745 -62.697  14.513  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -16.981 -63.063  15.410  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -16.807 -60.902  12.929  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.089 -61.709  11.653  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -16.842 -59.403  12.569  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.679 -59.859  15.271  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -18.809 -61.035  13.683  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -15.797 -61.135  13.264  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -18.094 -61.497  11.289  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -16.366 -61.442  10.881  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.986 -62.776  11.841  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.091 -58.867  13.150  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.640 -59.239  11.510  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -17.823 -58.976  12.787  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.570 -63.532  13.863  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.789 -64.976  14.049  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.022 -65.747  12.958  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.253 -65.511  11.772  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.324 -65.185  14.009  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.952 -66.596  14.084  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.838 -67.403  12.789  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -20.442 -67.447  15.245  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.115 -63.120  13.122  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.418 -65.282  15.026  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.738 -64.619  14.845  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.709 -64.715  13.101  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -22.019 -66.442  14.255  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -21.478 -68.284  12.855  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -21.170 -66.797  11.946  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -19.814 -67.729  12.618  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -19.403 -67.715  15.076  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -20.543 -66.894  16.176  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -21.034 -68.359  15.315  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.083 -66.624  13.348  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.100 -67.278  12.465  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -15.942 -68.760  12.817  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.709 -69.100  13.977  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.716 -66.582  12.581  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.787 -65.078  12.241  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.639 -67.219  11.683  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.628 -64.211  13.492  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.005 -66.820  14.345  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.438 -67.204  11.433  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.370 -66.697  13.610  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.996 -64.816  11.541  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.726 -64.840  11.747  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.910 -67.122  10.632  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -12.684 -66.718  11.843  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.500 -68.271  11.927  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -14.885 -63.181  13.258  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -15.274 -64.577  14.288  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -13.595 -64.238  13.828  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.976 -69.638  11.808  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.421 -70.988  11.898  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.006 -71.076  11.302  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.692 -70.476  10.264  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.403 -72.039  11.338  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.084 -72.551   9.930  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.239 -73.361   9.353  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.340 -74.557   9.721  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -17.994 -72.771   8.551  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.285 -69.338  10.886  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.308 -71.214  12.950  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.388 -72.902  12.005  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.415 -71.630  11.352  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -15.866 -71.714   9.271  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.202 -73.189   9.988  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.170 -71.885  11.961  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.819 -72.251  11.527  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.643 -73.772  11.545  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.391 -74.499  12.198  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.726 -71.545  12.357  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.797 -70.024  12.190  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.767 -71.893  13.851  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.525 -72.348  12.799  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.684 -71.929  10.496  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.759 -71.860  11.967  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -10.891 -69.769  11.136  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.653 -69.625  12.734  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367      -9.881 -69.578  12.572  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -11.748 -71.670  14.270  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.544 -72.951  13.990  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.019 -71.308  14.386  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.629 -74.251  10.829  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.294 -75.659  10.664  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.893 -75.921  11.244  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.913 -75.465  10.651  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.401 -76.014   9.169  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.696 -77.314   8.812  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.722 -77.326   8.078  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.139 -78.437   9.335  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.093 -73.578  10.283  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.023 -76.276  11.186  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.446 -76.089   8.883  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.950 -75.218   8.580  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.935 -78.504   9.973  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.526 -79.219   9.194  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.766 -76.625  12.386  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.498 -77.209  12.811  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.165 -78.456  11.969  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.075 -79.130  11.477  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.709 -77.576  14.285  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.195 -77.927  14.343  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.818 -76.959  13.336  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.698 -76.479  12.719  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.084 -78.412  14.601  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.517 -76.703  14.912  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.345 -78.952  14.002  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.608 -77.792  15.344  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.674 -77.436  12.858  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.121 -76.047  13.847  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.877 -78.822  11.838  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.489 -80.133  11.332  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.759 -81.215  12.394  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.135 -80.916  13.527  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -3.999 -79.987  11.013  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.515 -79.032  12.102  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.708 -78.099  12.320  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.043 -80.374  10.423  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.464 -80.937  11.038  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -3.883 -79.511  10.038  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.317 -79.593  13.018  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.629 -78.486  11.785  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.803 -77.864  13.380  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.575 -77.186  11.740  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.537 -82.485  12.045  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.560 -83.582  13.016  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.460 -83.382  14.073  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.314 -83.093  13.725  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.380 -84.924  12.288  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -6.235 -85.098  11.044  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.641 -85.106  11.141  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -5.623 -85.220   9.781  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -8.427 -85.233   9.980  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -6.409 -85.349   8.622  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -7.811 -85.353   8.722  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.237 -82.691  11.105  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.531 -83.582  13.514  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.330 -85.027  12.006  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -5.609 -85.732  12.985  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -8.123 -85.007  12.104  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -4.546 -85.216   9.693  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -9.505 -85.235  10.055  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -5.934 -85.443   7.655  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -8.414 -85.448   7.830  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.797 -83.550  15.356  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.881 -83.382  16.483  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.134 -82.106  17.293  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.271 -81.662  17.455  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.765 -83.779  15.575  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.998 -84.233  17.153  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.851 -83.377  16.123  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.050 -81.575  17.865  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -2.979 -80.362  18.686  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.345 -79.081  17.909  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.068 -78.964  16.709  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -1.537 -80.291  19.233  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.156 -78.938  19.840  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.795 -78.038  19.045  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -1.238 -78.807  21.080  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.168 -82.023  17.672  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -3.667 -80.467  19.522  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -1.411 -81.074  19.983  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -0.838 -80.499  18.420  1.00  0.00           H  
ATOM   1301  N   SER A 374      -3.906 -78.077  18.601  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -3.985 -76.682  18.147  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.313 -75.688  19.269  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.025 -75.991  20.230  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.055 -76.544  17.056  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.571 -77.097  15.849  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.193 -78.232  19.557  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.017 -76.390  17.743  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.965 -77.063  17.364  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.285 -75.492  16.892  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.045 -77.900  16.099  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.876 -74.442  19.071  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.253 -73.292  19.889  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.967 -72.275  19.003  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.411 -71.777  18.024  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.027 -72.730  20.621  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.275 -73.824  21.353  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.844 -74.432  22.490  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.092 -74.341  20.793  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.246 -75.578  23.048  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.506 -75.497  21.333  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.092 -76.127  22.450  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.618 -77.324  22.874  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.202 -74.271  18.326  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.956 -73.617  20.658  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.361 -72.249  19.902  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.353 -71.977  21.339  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.764 -74.049  22.909  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.674 -73.896  19.902  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.683 -76.086  23.893  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.361 -75.944  20.865  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.838 -77.991  22.131  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.237 -72.025  19.315  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.074 -71.013  18.683  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.730 -69.665  19.321  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -6.922 -69.509  20.526  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.569 -71.341  18.890  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.971 -72.800  18.574  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.418 -70.346  18.084  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.675 -73.264  17.145  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.601 -72.432  20.175  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.856 -70.984  17.616  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.807 -71.190  19.942  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.460 -73.469  19.267  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -10.039 -72.916  18.753  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.463 -70.644  18.121  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.326 -69.346  18.509  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -9.095 -70.319  17.043  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.999 -74.298  17.027  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -9.218 -72.644  16.431  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.607 -73.205  16.947  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.223 -68.703  18.544  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.899 -67.359  19.046  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.855 -66.328  18.435  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.230 -66.416  17.265  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.399 -67.006  18.855  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.478 -67.735  19.866  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.109 -65.498  19.023  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.270 -69.226  19.594  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.159 -68.890  17.545  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.084 -67.347  20.114  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.101 -67.277  17.843  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.488 -67.277  19.844  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.866 -67.607  20.875  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -3.043 -65.314  18.924  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.621 -64.912  18.261  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.415 -65.159  20.012  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -4.112 -69.792  19.983  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.170 -69.401  18.523  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.366 -69.565  20.098  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.212 -65.323  19.239  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.029 -64.167  18.862  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.180 -62.910  18.992  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -6.747 -62.586  20.098  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.280 -64.073  19.754  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.088 -62.799  19.481  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.182 -65.284  19.513  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.824 -65.344  20.182  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.355 -64.263  17.826  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -8.984 -64.069  20.805  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -10.999 -62.800  20.082  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.506 -61.923  19.763  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.344 -62.735  18.424  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.125 -65.147  20.038  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.376 -65.399  18.446  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.693 -66.184  19.885  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.952 -62.208  17.878  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.225 -60.937  17.865  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.728 -61.046  17.575  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.168 -62.119  17.328  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.396 -62.535  17.022  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.661 -60.280  17.118  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.343 -60.446  18.831  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.066 -59.889  17.592  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.603 -59.722  17.580  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.194 -58.717  18.670  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.046 -58.035  19.235  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.140 -59.366  16.154  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.478 -60.462  15.335  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.636 -59.158  15.971  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.605 -59.034  17.742  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.132 -60.661  17.844  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.672 -58.480  15.806  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.332 -60.778  15.644  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.411 -59.081  14.907  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.320 -58.231  16.448  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.086 -60.004  16.385  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.901 -58.650  19.002  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.389 -57.800  20.078  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.649 -58.360  21.481  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.177 -59.459  21.656  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.244 -59.245  18.522  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.687 -57.675  19.951  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.857 -56.816  20.009  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.273 -57.568  22.491  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.429 -57.852  23.927  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -1.869 -58.194  24.357  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.077 -58.853  25.371  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.165 -56.679  24.745  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.115 -55.245  24.240  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       0.711 -54.747  23.430  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -1.150 -54.673  24.675  1.00  0.00           O  
ATOM   1423  H   ASP A 382       0.119 -56.669  22.255  1.00  0.00           H  
ATOM   1424  HA  ASP A 382       0.161 -58.738  24.164  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.165 -56.760  25.781  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.248 -56.804  24.744  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.854 -57.779  23.560  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.289 -57.959  23.756  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.846 -59.284  23.219  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.041 -59.534  23.393  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.006 -56.803  23.052  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.672 -55.576  23.673  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.563 -57.099  22.865  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.517 -57.915  24.821  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.723 -56.774  21.999  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.080 -56.957  23.117  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.677 -55.358  23.472  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.039 -60.115  22.541  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.526 -61.360  21.930  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.812 -62.452  22.972  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.020 -62.648  23.894  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.571 -61.810  20.812  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.281 -62.529  21.253  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.213 -62.559  20.146  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.774 -62.920  18.828  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.131 -63.244  17.716  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.145 -63.504  17.668  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.804 -63.315  16.599  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.061 -59.855  22.432  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.478 -61.114  21.460  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.120 -62.487  20.157  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.304 -60.929  20.229  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.859 -62.026  22.124  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.528 -63.553  21.537  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.768 -61.565  20.072  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.430 -63.263  20.432  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.769 -62.789  18.699  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.604 -63.756  18.540  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.516 -63.992  16.852  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.781 -63.024  16.623  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.328 -63.513  15.739  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -5.925 -63.182  22.817  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.306 -64.296  23.708  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.100 -65.656  23.030  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.041 -65.725  21.805  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -7.773 -64.179  24.163  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.202 -62.887  24.886  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.496 -63.190  25.648  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.183 -62.356  25.898  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.460 -63.012  21.970  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.674 -64.278  24.597  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.421 -64.310  23.295  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -7.965 -65.017  24.836  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.399 -62.114  24.142  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.908 -62.266  26.052  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.225 -63.654  24.985  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.295 -63.874  26.474  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -6.914 -63.134  26.612  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -6.290 -62.008  25.382  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.610 -61.505  26.431  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.067 -66.740  23.818  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.881 -68.120  23.340  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.904 -69.092  23.947  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.429 -68.853  25.035  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.430 -68.574  23.589  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.180 -69.785  22.918  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.065 -68.785  25.060  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.205 -66.623  24.812  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.028 -68.128  22.264  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.761 -67.818  23.177  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.230 -69.918  22.931  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.678 -69.574  25.495  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -3.015 -69.070  25.137  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.216 -67.861  25.617  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.183 -70.192  23.239  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.083 -71.285  23.620  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.563 -72.597  23.004  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.247 -72.640  21.815  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.501 -70.947  23.117  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.644 -71.710  23.765  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.830 -73.083  23.508  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.555 -71.029  24.597  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.900 -73.783  24.098  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.636 -71.718  25.179  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.809 -73.097  24.934  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.865 -73.755  25.486  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.758 -70.246  22.313  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.100 -71.369  24.708  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.678 -69.883  23.279  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.548 -71.110  22.042  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.153 -73.612  22.856  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.431 -69.973  24.791  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.018 -74.839  23.900  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.337 -71.203  25.819  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.718 -74.702  25.512  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.463 -73.680  23.781  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.976 -74.972  23.278  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -8.085 -75.752  22.556  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.183 -75.903  23.092  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.417 -75.788  24.454  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.763 -77.105  24.004  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -5.106 -77.824  25.176  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -3.898 -77.829  25.331  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -5.875 -78.438  26.055  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.788 -73.633  24.735  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.162 -74.794  22.573  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.665 -75.188  24.969  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -7.222 -76.009  25.158  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -6.508 -77.766  23.562  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -5.003 -76.892  23.251  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -6.875 -78.461  25.982  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -5.359 -78.890  26.791  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.771 -76.322  21.387  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.576 -77.375  20.764  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.672 -78.511  20.294  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.533 -78.288  19.896  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.435 -76.817  19.616  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.852 -76.558  20.018  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.345 -75.390  20.489  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.959 -77.513  20.069  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.674 -75.560  20.833  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -13.091 -76.853  20.626  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.118 -78.875  19.725  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.308 -77.508  20.864  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.342 -79.538  19.940  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.432 -78.863  20.520  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.840 -76.176  20.994  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.252 -77.797  21.510  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.987 -75.906  19.217  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.460 -77.543  18.802  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.767 -74.483  20.603  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.314 -74.834  21.155  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.291 -79.419  19.292  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -15.123 -76.971  21.326  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.443 -80.581  19.667  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.357 -79.392  20.703  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.163 -79.745  20.344  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.482 -80.915  19.796  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.502 -81.673  18.941  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.670 -81.774  19.322  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -6.889 -81.780  20.924  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -5.622 -81.254  21.578  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.149 -79.958  21.580  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.719 -82.011  22.274  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.988 -79.937  22.263  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.692 -81.169  22.704  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.111 -79.897  20.660  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.668 -80.598  19.145  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.644 -81.928  21.698  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -6.651 -82.761  20.509  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.578 -79.175  21.087  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -4.781 -83.074  22.455  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.361 -79.067  22.418  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.077 -82.153  17.768  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.955 -82.688  16.720  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.535 -84.105  16.342  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.374 -84.356  16.026  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.929 -81.725  15.517  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.623 -82.232  14.236  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -11.139 -82.471  14.342  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.947 -81.167  14.361  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.400 -81.447  14.373  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.086 -82.032  17.546  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.977 -82.732  17.102  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.374 -80.776  15.816  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.886 -81.532  15.269  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.440 -81.510  13.439  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -9.148 -83.164  13.926  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.445 -83.050  13.469  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -11.368 -83.066  15.228  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.675 -80.590  15.250  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.688 -80.584  13.474  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.718 -81.764  15.301  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.999 -80.629  14.268  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.686 -82.145  13.687  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.504 -85.018  16.327  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.346 -86.387  15.839  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -10.002 -86.565  14.455  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -10.739 -85.704  13.974  1.00  0.00           O  
ATOM   1600  CB  GLU A 392      -9.845 -87.393  16.900  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.111 -86.993  17.678  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.272 -86.634  16.755  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.623 -87.466  15.887  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -12.813 -85.515  16.882  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.446 -84.725  16.559  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.284 -86.591  15.695  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.012 -88.363  16.428  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -9.049 -87.530  17.632  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.408 -87.823  18.321  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -10.880 -86.145  18.327  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -9.710 -87.690  13.795  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -10.151 -87.988  12.430  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -11.559 -88.583  12.315  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -11.826 -89.266  11.331  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.099 -88.356  14.241  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -10.135 -87.070  11.842  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -9.448 -88.684  11.972  1.00  0.00           H  
ATOM   1618  N   SER A 394     -12.449 -88.355  13.291  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -13.843 -88.820  13.281  1.00  0.00           C  
ATOM   1620  C   SER A 394     -14.844 -87.655  13.291  1.00  0.00           C  
ATOM   1621  O   SER A 394     -15.791 -87.672  12.503  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -14.081 -89.830  14.413  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -14.208 -89.219  15.679  1.00  0.00           O  
ATOM   1624  H   SER A 394     -12.161 -87.811  14.106  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -14.017 -89.361  12.351  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -14.994 -90.386  14.204  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -13.248 -90.535  14.440  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.499 -88.475  15.780  1.00  0.00           H  
ATOM   1629  N   SER A 395     -14.579 -86.572  14.042  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -15.289 -85.279  13.950  1.00  0.00           C  
ATOM   1631  C   SER A 395     -14.889 -84.501  12.678  1.00  0.00           C  
ATOM   1632  O   SER A 395     -14.572 -83.306  12.722  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -15.058 -84.420  15.205  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -15.122 -85.174  16.392  1.00  0.00           O  
ATOM   1635  H   SER A 395     -13.833 -86.656  14.735  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -16.358 -85.485  13.892  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -14.072 -83.962  15.156  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -15.810 -83.632  15.245  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -14.136 -85.332  16.658  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -14.876 -85.206  11.543  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -14.435 -84.761  10.217  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -15.573 -84.779   9.182  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -15.544 -84.006   8.230  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -13.217 -85.617   9.787  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -12.468 -85.076   8.551  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -13.598 -87.085   9.510  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -11.911 -83.661   8.740  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -15.161 -86.173  11.660  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -14.108 -83.729  10.303  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -12.508 -85.620  10.617  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -11.627 -85.738   8.341  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -13.126 -85.085   7.681  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -14.101 -87.525  10.369  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -14.248 -87.158   8.637  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -12.697 -87.669   9.319  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -11.243 -83.424   7.912  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -12.725 -82.940   8.743  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -11.356 -83.596   9.677  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -16.593 -85.622   9.390  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -17.790 -85.742   8.551  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -19.052 -86.084   9.348  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -19.979 -86.671   8.797  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -16.528 -86.220  10.201  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -17.969 -84.798   8.033  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -17.630 -86.517   7.802  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -19.063 -85.752  10.646  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -20.211 -85.843  11.555  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -21.159 -84.684  11.269  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -20.657 -83.537  11.229  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -19.670 -85.806  13.001  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -20.639 -86.168  14.144  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -21.824 -85.233  14.462  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -21.458 -83.757  14.701  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -21.831 -82.886  13.559  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -22.386 -84.882  11.303  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -18.311 -85.137  10.952  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -20.755 -86.770  11.378  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -18.848 -86.523  13.058  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -19.239 -84.830  13.199  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -21.036 -87.165  13.950  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -20.038 -86.237  15.052  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -22.591 -85.323  13.694  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -22.276 -85.605  15.382  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -21.987 -83.412  15.592  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -20.387 -83.684  14.903  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -21.375 -83.192  12.694  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -21.506 -81.924  13.681  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -22.821 -82.915  13.371  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 287      -1.809 -73.357   8.105  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.842 -72.831   6.731  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.682 -71.545   6.720  1.00  0.00           C  
ATOM      4  O   MET A 287      -2.332 -70.604   7.431  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.306 -73.910   5.730  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.285 -75.042   5.544  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.914 -76.089   6.983  1.00  0.00           S  
ATOM      8  CE  MET A 287      -2.490 -76.957   7.218  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.267 -72.741   8.703  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.390 -74.278   8.134  1.00  0.00           H  
ATOM     11  H3  MET A 287      -2.753 -73.420   8.474  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.828 -72.544   6.456  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -3.260 -74.327   6.049  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.442 -73.447   4.752  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.641 -75.692   4.744  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -0.347 -74.598   5.209  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -2.731 -77.531   6.324  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -2.400 -77.635   8.068  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -3.288 -76.243   7.424  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.779 -71.490   5.954  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.568 -70.297   5.622  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.299 -69.598   6.782  1.00  0.00           C  
ATOM     23  O   SER A 288      -5.984 -68.612   6.526  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.591 -70.674   4.539  1.00  0.00           C  
ATOM     25  OG  SER A 288      -4.992 -71.499   3.555  1.00  0.00           O  
ATOM     26  H   SER A 288      -3.995 -72.268   5.345  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.890 -69.564   5.186  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.421 -71.215   4.995  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -5.975 -69.766   4.072  1.00  0.00           H  
ATOM     30  HG  SER A 288      -5.618 -71.630   2.835  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.204 -70.073   8.033  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.835 -69.411   9.181  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.254 -68.026   9.505  1.00  0.00           C  
ATOM     34  O   ALA A 289      -5.957 -67.215  10.090  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.768 -70.309  10.418  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.685 -70.931   8.197  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.887 -69.256   8.945  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -4.739 -70.608  10.620  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -6.163 -69.765  11.277  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -6.394 -71.186  10.268  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.011 -67.717   9.119  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.497 -66.345   9.170  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.893 -65.616   7.880  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.620 -66.135   6.795  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.974 -66.388   9.379  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.298 -65.013   9.537  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -1.740 -64.284  10.811  1.00  0.00           C  
ATOM     48  CD2 LEU A 290       0.218 -65.211   9.605  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.498 -68.411   8.598  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.951 -65.830  10.017  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.778 -66.966  10.279  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.524 -66.908   8.534  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.526 -64.391   8.672  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -1.520 -64.896  11.686  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -1.200 -63.340  10.898  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -2.805 -64.065  10.780  1.00  0.00           H  
ATOM     57 HD21 LEU A 290       0.714 -64.244   9.696  1.00  0.00           H  
ATOM     58 HD22 LEU A 290       0.479 -65.826  10.469  1.00  0.00           H  
ATOM     59 HD23 LEU A 290       0.575 -65.705   8.703  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.510 -64.430   8.004  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.126 -63.678   6.894  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.198 -63.423   5.694  1.00  0.00           C  
ATOM     63  O   THR A 291      -2.970 -63.488   5.790  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.775 -62.372   7.393  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.635 -61.885   6.387  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.782 -61.262   7.751  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.682 -64.102   8.943  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.941 -64.304   6.527  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.375 -62.597   8.275  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.560 -61.908   6.738  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -5.324 -60.405   8.149  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.080 -61.615   8.507  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.229 -60.943   6.868  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.806 -63.158   4.536  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.197 -63.123   3.209  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.106 -62.038   3.137  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.408 -60.849   3.122  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.287 -62.911   2.136  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.451 -63.921   2.028  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -5.952 -65.357   1.846  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.458 -63.872   3.185  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.800 -62.977   4.603  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.725 -64.088   3.023  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.713 -61.914   2.256  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.780 -62.934   1.173  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.003 -63.653   1.127  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -6.801 -66.012   1.645  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.271 -65.405   0.997  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.444 -65.703   2.745  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.065 -64.372   4.069  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.710 -62.836   3.416  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -8.367 -64.393   2.885  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.826 -62.429   3.140  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.697 -61.496   3.274  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.644 -60.517   2.090  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.665 -60.935   0.934  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.623 -62.267   3.451  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.606 -63.172   4.703  1.00  0.00           C  
ATOM     99  CD  LYS A 293       0.694 -64.671   4.365  1.00  0.00           C  
ATOM    100  CE  LYS A 293       0.116 -65.551   5.482  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.361 -65.608   5.396  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.633 -63.414   3.097  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.864 -60.906   4.178  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.828 -62.853   2.553  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.431 -61.541   3.562  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.456 -62.914   5.337  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.293 -62.977   5.288  1.00  0.00           H  
ATOM    108  HD2 LYS A 293       0.166 -64.885   3.435  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       1.746 -64.927   4.218  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.525 -66.560   5.382  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.428 -65.150   6.450  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.801 -66.151   6.137  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.775 -64.679   5.500  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.667 -65.994   4.517  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.637 -59.210   2.376  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.706 -58.131   1.379  1.00  0.00           C  
ATOM    117  C   GLY A 294      -2.120 -57.923   0.824  1.00  0.00           C  
ATOM    118  O   GLY A 294      -2.640 -56.812   0.856  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.667 -58.947   3.349  1.00  0.00           H  
ATOM    120  HA2 GLY A 294      -0.377 -57.199   1.840  1.00  0.00           H  
ATOM    121  HA3 GLY A 294      -0.036 -58.355   0.548  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.766 -59.005   0.376  1.00  0.00           N  
ATOM    123  CA  THR A 295      -4.174 -59.093  -0.058  1.00  0.00           C  
ATOM    124  C   THR A 295      -5.186 -58.808   1.076  1.00  0.00           C  
ATOM    125  O   THR A 295      -6.403 -58.856   0.880  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.387 -60.490  -0.679  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.421 -60.717  -1.681  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -5.746 -60.748  -1.334  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.217 -59.861   0.320  1.00  0.00           H  
ATOM    130  HA  THR A 295      -4.343 -58.345  -0.832  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.226 -61.229   0.100  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -3.659 -60.204  -2.456  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -5.717 -61.692  -1.881  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -6.521 -60.835  -0.574  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -5.999 -59.939  -2.019  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.738 -58.520   2.300  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.574 -58.116   3.428  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.775 -57.339   4.475  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.558 -57.472   4.589  1.00  0.00           O  
ATOM    140  CB  SER A 296      -6.232 -59.356   4.039  1.00  0.00           C  
ATOM    141  OG  SER A 296      -7.303 -59.732   3.191  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.744 -58.589   2.475  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.356 -57.451   3.060  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.514 -60.169   4.129  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.614 -59.127   5.032  1.00  0.00           H  
ATOM    146  HG  SER A 296      -7.037 -59.477   2.273  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.497 -56.495   5.219  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.965 -55.536   6.182  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.556 -56.179   7.522  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.837 -57.349   7.788  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -6.034 -54.445   6.357  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.619 -53.237   7.173  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.533 -52.442   6.756  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.346 -52.886   8.327  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -4.171 -51.297   7.489  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.994 -51.737   9.055  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.906 -50.942   8.642  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.574 -49.839   9.362  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.488 -56.454   5.043  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -4.071 -55.087   5.747  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.316 -54.078   5.369  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.923 -54.892   6.803  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.986 -52.692   5.855  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.193 -53.481   8.634  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -3.346 -50.684   7.157  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.563 -51.424   9.913  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.934 -49.291   8.904  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.888 -55.399   8.381  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.381 -55.843   9.683  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.487 -56.024  10.737  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.520 -55.341  10.731  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.253 -54.893  10.139  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -2.713 -53.457  10.454  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -2.750 -53.139  11.959  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -3.929 -52.222  12.293  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -5.187 -52.998  12.299  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.737 -54.437   8.108  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.931 -56.825   9.524  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -1.742 -55.323  11.003  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.516 -54.842   9.335  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.024 -52.755   9.982  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.692 -53.285  10.010  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -2.831 -54.052  12.551  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -1.818 -52.642  12.237  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -3.768 -51.779  13.280  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.979 -51.415  11.556  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -5.160 -53.689  13.051  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -6.002 -52.389  12.404  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.294 -53.538  11.444  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.204 -56.930  11.675  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.039 -57.412  12.780  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.436 -56.323  13.798  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.864 -55.231  13.820  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.245 -58.531  13.482  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.147 -59.822  12.646  1.00  0.00           C  
ATOM    196  SD  MET A 299      -2.964 -59.817  11.266  1.00  0.00           S  
ATOM    197  CE  MET A 299      -1.407 -59.991  12.178  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.335 -57.428  11.547  1.00  0.00           H  
ATOM    199  HA  MET A 299      -5.959 -57.832  12.368  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.243 -58.175  13.720  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.725 -58.777  14.428  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -3.875 -60.642  13.310  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -5.134 -60.048  12.241  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -1.416 -60.925  12.742  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -0.574 -60.005  11.475  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -1.283 -59.156  12.866  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.421 -56.610  14.660  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.776 -55.746  15.792  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.821 -55.986  16.975  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.459 -57.131  17.256  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.220 -56.009  16.257  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.477 -56.376  15.000  1.00  0.00           S  
ATOM    213  H   CYS A 300      -6.883 -57.505  14.597  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.705 -54.705  15.477  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.200 -56.863  16.935  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.559 -55.152  16.839  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.471 -54.911  17.695  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.644 -54.954  18.918  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.192 -54.063  20.050  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.451 -53.698  20.962  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.159 -54.635  18.640  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.966 -53.243  18.538  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.583 -55.271  17.372  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.737 -53.997  17.358  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.675 -55.972  19.308  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.578 -54.997  19.489  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.112 -52.889  19.425  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -3.011 -54.803  16.486  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -1.502 -55.131  17.361  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.805 -56.334  17.361  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.471 -53.675  19.987  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.225 -53.279  21.180  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.741 -54.544  21.897  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.790 -55.620  21.300  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.357 -52.316  20.780  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.099 -51.718  21.983  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.544 -51.708  23.109  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.258 -51.275  21.826  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.020 -54.046  19.229  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.557 -52.748  21.861  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.928 -51.493  20.207  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.062 -52.845  20.137  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.110 -54.424  23.178  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.403 -55.539  24.091  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.609 -56.365  23.626  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.751 -55.944  23.784  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.574 -55.038  25.537  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.231 -54.628  26.169  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.844 -53.155  25.949  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.323 -52.982  26.001  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.677 -53.379  24.729  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.185 -53.462  23.511  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.548 -56.213  24.084  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.291 -54.216  25.580  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.975 -55.863  26.129  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.293 -54.795  27.245  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.448 -55.286  25.789  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -7.211 -52.781  24.997  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -7.299 -52.558  26.740  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -5.083 -51.938  26.219  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -4.931 -53.597  26.815  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.757 -52.681  24.006  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -3.680 -53.578  24.900  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -5.034 -54.264  24.369  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.338 -57.530  23.030  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.349 -58.398  22.418  1.00  0.00           C  
ATOM    267  C   MET A 304     -11.024 -59.332  23.431  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.621 -59.433  24.591  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.703 -59.220  21.290  1.00  0.00           C  
ATOM    270  CG  MET A 304      -8.994 -58.317  20.277  1.00  0.00           C  
ATOM    271  SD  MET A 304      -8.837 -59.012  18.620  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.555 -58.906  18.069  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.371 -57.803  22.938  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.125 -57.769  21.979  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.985 -59.930  21.703  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.485 -59.782  20.780  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.535 -57.375  20.193  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -7.993 -58.102  20.653  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -10.608 -59.087  16.997  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.161 -59.647  18.591  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -10.934 -57.911  18.293  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.062 -60.054  22.993  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.645 -61.184  23.728  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.456 -62.105  22.815  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.775 -61.740  21.681  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.512 -60.674  24.888  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.662 -60.229  25.924  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.384 -59.909  22.043  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.836 -61.778  24.142  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -14.149 -59.857  24.545  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -14.140 -61.477  25.277  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.843 -59.864  25.505  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.809 -63.295  23.317  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.792 -64.177  22.691  1.00  0.00           C  
ATOM    295  C   PHE A 306     -16.208 -63.764  23.141  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.527 -63.852  24.325  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.538 -65.664  23.032  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.123 -66.099  23.381  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -12.189 -66.388  22.368  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -12.771 -66.300  24.731  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -10.911 -66.877  22.704  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -11.498 -66.793  25.064  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.568 -67.086  24.051  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.505 -63.540  24.249  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.715 -64.070  21.608  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.181 -65.961  23.861  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.860 -66.251  22.175  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -12.459 -66.254  21.331  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -13.487 -66.095  25.515  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -10.195 -67.104  21.926  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -11.237 -66.954  26.102  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.593 -67.473  24.311  1.00  0.00           H  
ATOM    313  N   VAL A 307     -17.065 -63.351  22.202  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.533 -63.335  22.371  1.00  0.00           C  
ATOM    315  C   VAL A 307     -19.074 -64.769  22.395  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.984 -65.078  23.161  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.191 -62.518  21.238  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.720 -62.628  21.194  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.815 -61.044  21.388  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.712 -63.332  21.249  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.784 -62.874  23.327  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -18.802 -62.872  20.286  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.118 -61.951  20.436  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -21.024 -63.642  20.932  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.144 -62.358  22.162  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.126 -60.670  22.363  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -17.741 -60.937  21.272  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -19.308 -60.454  20.617  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.460 -65.661  21.606  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.616 -67.113  21.690  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.233 -67.756  21.579  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.516 -67.496  20.614  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.600 -67.611  20.608  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.608 -69.142  20.591  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.502 -69.818  19.548  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.456 -71.343  19.762  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.072 -71.883  19.755  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.730 -65.298  20.998  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -19.034 -67.366  22.667  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.602 -67.238  20.828  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.294 -67.251  19.627  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.600 -69.448  20.348  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -19.870 -69.508  21.584  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.529 -69.470  19.665  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.153 -69.571  18.544  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.916 -71.560  20.730  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.053 -71.832  18.988  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.453 -71.356  20.373  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -19.022 -72.837  20.111  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.626 -71.828  18.838  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.879 -68.617  22.535  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.679 -69.454  22.493  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.737 -70.489  21.344  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.830 -70.926  20.977  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.533 -70.154  23.858  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.684 -71.101  24.188  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.847 -70.726  24.158  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.404 -72.342  24.531  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.556 -68.856  23.249  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.818 -68.803  22.338  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.605 -70.717  23.864  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.477 -69.400  24.644  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.459 -72.705  24.626  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.215 -72.880  24.784  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.592 -70.942  20.799  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.568 -71.939  19.730  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.150 -73.281  20.194  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.763 -73.804  21.242  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.104 -72.050  19.290  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.326 -71.587  20.518  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.238 -70.535  21.144  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.150 -71.577  18.887  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.830 -73.064  19.001  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -12.917 -71.361  18.466  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.221 -72.425  21.204  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.352 -71.175  20.258  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.081 -70.503  22.221  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.031 -69.559  20.703  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.066 -73.849  19.401  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.650 -75.184  19.630  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.731 -75.961  18.323  1.00  0.00           C  
ATOM    382  O   THR A 311     -17.065 -75.378  17.292  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.057 -75.112  20.253  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.154 -74.059  21.187  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.426 -76.403  20.985  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.369 -73.336  18.580  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.003 -75.732  20.306  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.790 -74.931  19.466  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -17.391 -74.118  21.775  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.700 -76.618  21.770  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -19.414 -76.295  21.436  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -18.460 -77.237  20.283  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.423 -77.261  18.372  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.401 -78.147  17.208  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.793 -78.335  16.584  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.774 -78.594  17.281  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.774 -79.489  17.608  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.182 -80.241  16.414  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.910 -80.493  15.429  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -13.985 -80.591  16.493  1.00  0.00           O  
ATOM    401  H   ASP A 312     -16.156 -77.676  19.251  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.755 -77.690  16.465  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.968 -79.297  18.318  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.517 -80.113  18.106  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.870 -78.204  15.258  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.082 -78.420  14.459  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.378 -79.898  14.186  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.516 -80.237  13.858  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.932 -77.726  13.096  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.774 -78.223  12.454  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.836 -76.204  13.225  1.00  0.00           C  
ATOM    412  H   THR A 313     -17.009 -78.007  14.747  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.941 -77.998  14.978  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.803 -77.961  12.485  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.293 -77.462  12.037  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.700 -75.828  13.772  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -17.923 -75.919  13.748  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -18.835 -75.757  12.230  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.372 -80.778  14.275  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.373 -82.131  13.716  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.947 -82.190  12.241  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.706 -83.282  11.722  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.477 -80.454  14.656  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.675 -82.739  14.289  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.365 -82.568  13.807  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.808 -81.039  11.567  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.368 -80.946  10.170  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.837 -81.026  10.033  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.329 -81.069   8.916  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.834 -79.617   9.546  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.275 -79.212   9.758  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.333 -80.021  10.114  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -19.761 -77.938   9.622  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.429 -79.251  10.182  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.132 -77.975   9.897  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.008 -80.161  12.040  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.810 -81.765   9.601  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.205 -78.813   9.932  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.661 -79.668   8.470  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.322 -81.025  10.352  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -19.185 -77.060   9.357  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.416 -79.609  10.441  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.098 -81.009  11.152  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.655 -80.762  11.185  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.309 -79.292  11.442  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.174 -78.880  11.197  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.591 -81.080  12.033  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.207 -81.368  11.970  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.206 -81.047  10.234  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.280 -78.495  11.906  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.147 -77.053  12.128  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.579 -76.677  13.546  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.381 -77.377  14.162  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.962 -76.249  11.097  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.350 -76.396  11.295  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.672 -76.663   9.653  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.188 -78.888  12.113  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.103 -76.775  12.016  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.706 -75.196  11.214  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.799 -75.612  10.775  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -13.598 -76.671   9.484  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -15.071 -77.659   9.456  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.150 -75.958   8.971  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.072 -75.550  14.055  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.455 -74.965  15.345  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.947 -73.533  15.131  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.261 -72.729  14.496  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.330 -75.048  16.404  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -13.027 -76.496  16.809  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.012 -74.394  15.976  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.401 -75.039  13.484  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.291 -75.537  15.732  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.681 -74.531  17.298  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -13.883 -76.922  17.323  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -12.792 -77.102  15.934  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.182 -76.525  17.495  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.629 -74.869  15.075  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -12.161 -73.331  15.796  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.281 -74.501  16.776  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.149 -73.226  15.636  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.866 -71.963  15.394  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.916 -71.086  16.649  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.267 -71.564  17.731  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.257 -72.231  14.779  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.256 -72.912  15.726  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -18.885 -70.932  14.262  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.635 -73.965  16.144  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.310 -71.404  14.647  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.117 -72.889  13.921  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -20.160 -73.165  15.171  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -18.830 -73.832  16.123  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -19.523 -72.247  16.544  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.105 -70.252  15.086  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -18.204 -70.443  13.565  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -19.810 -71.163  13.733  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.557 -69.806  16.493  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.422 -68.794  17.547  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.015 -67.445  17.099  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.243 -67.229  15.910  1.00  0.00           O  
ATOM    500  CB  MET A 320     -14.927 -68.652  17.897  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.149 -67.765  16.913  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.363 -68.034  16.909  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.313 -69.480  15.819  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.313 -69.490  15.553  1.00  0.00           H  
ATOM    505  HA  MET A 320     -16.957 -69.129  18.437  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.815 -68.227  18.893  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.475 -69.642  17.914  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.514 -67.936  15.901  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.339 -66.722  17.166  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -11.275 -69.737  15.613  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.810 -70.325  16.295  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -12.816 -69.250  14.879  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.186 -66.505  18.031  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.543 -65.113  17.738  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.631 -64.187  18.541  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.467 -64.386  19.745  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.039 -64.875  18.012  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.542 -63.524  17.478  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.062 -63.392  17.461  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.801 -64.236  17.946  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.581 -62.338  16.861  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.933 -66.735  18.992  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.358 -64.926  16.682  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.599 -65.668  17.520  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.237 -64.932  19.081  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.118 -62.705  18.057  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.217 -63.419  16.453  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.000 -61.590  16.465  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.581 -62.275  16.893  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.012 -63.211  17.873  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -14.938 -62.371  18.434  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.424 -60.939  18.649  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.276 -60.493  17.895  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.691 -62.394  17.523  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.245 -63.838  17.262  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.860 -61.697  16.163  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.271 -63.063  16.897  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.640 -62.770  19.404  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.887 -61.883  18.053  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -13.204 -64.390  18.199  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.938 -64.336  16.581  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -12.257 -63.828  16.811  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.048 -60.632  16.304  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -12.947 -61.807  15.576  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -14.688 -62.137  15.609  1.00  0.00           H  
ATOM    546  N   LYS A 323     -14.864 -60.203  19.620  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.174 -58.788  19.887  1.00  0.00           C  
ATOM    548  C   LYS A 323     -13.978 -57.883  19.590  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.883 -58.137  20.097  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.600 -58.614  21.362  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.084 -57.200  21.741  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.337 -56.780  20.960  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.894 -55.433  21.429  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.093 -55.082  20.641  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.233 -60.680  20.261  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.000 -58.485  19.243  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.399 -59.313  21.589  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.755 -58.870  22.004  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.320 -57.197  22.806  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.285 -56.476  21.575  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.096 -56.691  19.901  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.106 -57.543  21.091  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.150 -55.490  22.488  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.134 -54.657  21.289  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.440 -54.140  20.863  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.832 -54.988  19.659  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.826 -55.803  20.694  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.216 -56.794  18.851  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.341 -55.609  18.812  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.015 -54.473  19.619  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.244 -54.482  19.679  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.079 -55.153  17.358  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.808 -54.290  17.300  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.891 -56.317  16.374  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.140 -56.672  18.440  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.386 -55.881  19.253  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -13.928 -54.570  17.005  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.923 -53.401  17.919  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.633 -53.957  16.277  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -10.947 -54.862  17.646  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.579 -55.933  15.406  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -12.133 -57.004  16.739  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -13.834 -56.848  16.241  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.283 -53.521  20.246  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.885 -52.391  20.976  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.686 -51.002  20.324  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.659 -50.416  19.847  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.326 -52.461  22.406  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.314 -53.608  22.378  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.013 -53.801  20.895  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -14.962 -52.544  21.048  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.837 -51.531  22.691  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.124 -52.681  23.115  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.416 -53.374  22.950  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -12.788 -54.510  22.768  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.275 -53.084  20.549  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.644 -54.811  20.737  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.478 -50.404  20.345  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.237 -49.029  19.856  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.859 -48.855  19.199  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.027 -49.756  19.224  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.469 -48.013  20.996  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.408 -48.067  22.113  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -12.003 -48.389  23.493  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.900 -48.828  24.464  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -10.565 -50.258  24.276  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.679 -50.890  20.768  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -12.972 -48.811  19.085  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.471 -47.006  20.575  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.465 -48.175  21.413  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.646 -48.802  21.867  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -10.905 -47.099  22.169  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.490 -47.492  23.879  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.753 -49.178  23.409  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.017 -48.207  24.287  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -11.237 -48.662  25.490  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -9.636 -50.502  24.603  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -11.253 -50.869  24.686  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -10.505 -50.501  23.277  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.620 -47.681  18.600  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.327 -47.198  18.083  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.702 -47.963  16.904  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.910 -47.383  16.166  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.376 -47.015  18.616  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.442 -46.159  17.774  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.603 -47.216  18.897  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.043 -49.240  16.715  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.413 -50.162  15.784  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.331 -50.485  14.590  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.143 -51.406  14.687  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.007 -51.425  16.561  1.00  0.00           C  
ATOM    632  H   ALA A 328      -9.620 -49.655  17.439  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.488 -49.724  15.411  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.531 -52.133  15.882  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -7.308 -51.162  17.355  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.889 -51.892  17.002  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.181 -49.809  13.431  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.591 -50.402  12.163  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.730 -51.652  11.933  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.513 -51.622  12.149  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.352 -49.321  11.106  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.199 -48.501  11.686  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.425 -48.583  13.198  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.646 -50.676  12.186  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -9.100 -49.742  10.132  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.239 -48.691  11.027  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.250 -48.973  11.433  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.217 -47.470  11.330  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.461 -48.584  13.704  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.018 -47.728  13.527  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.337 -52.773  11.540  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.610 -54.029  11.378  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.324 -55.026  10.463  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.552 -55.047  10.361  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.364 -54.670  12.754  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.761 -54.687  13.906  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.340 -52.788  11.412  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.642 -53.817  10.927  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -8.037 -55.698  12.602  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.555 -54.135  13.247  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.515 -55.908   9.861  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -8.969 -57.202   9.349  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.252 -58.127  10.539  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.508 -58.067  11.522  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.865 -57.779   8.451  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.430 -58.742   7.406  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -8.986 -57.972   6.196  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.969 -58.800   5.375  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.417 -60.106   4.962  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.518 -55.816  10.034  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.884 -57.062   8.777  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.357 -56.969   7.929  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.129 -58.299   9.067  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.630 -59.399   7.069  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.212 -59.350   7.861  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.517 -57.088   6.539  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -8.165 -57.635   5.565  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.853 -58.980   5.992  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -10.278 -58.228   4.497  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.675 -60.016   4.265  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -9.079 -60.617   5.776  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -10.188 -60.673   4.615  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.301 -58.961  10.479  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.665 -59.787  11.642  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.532 -60.783  12.000  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.077 -61.536  11.130  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.056 -60.448  11.539  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.206 -61.511  10.434  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.146 -59.371  11.392  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -11.958 -62.937  10.942  1.00  0.00           C  
ATOM    691  H   ILE A 332     -10.878 -58.995   9.641  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.777 -59.074  12.454  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.248 -60.930  12.499  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.231 -61.482  10.075  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.550 -61.287   9.595  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -14.131 -59.834  11.461  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.062 -58.633  12.191  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.066 -58.866  10.432  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.611 -63.132  11.784  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -12.168 -63.653  10.148  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -10.937 -63.078  11.280  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.013 -60.755  13.247  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -7.796 -61.459  13.642  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.085 -62.796  14.340  1.00  0.00           C  
ATOM    705  O   PRO A 333      -7.884 -62.941  15.546  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.101 -60.464  14.566  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.270 -59.875  15.346  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.344 -59.770  14.271  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.156 -61.646  12.778  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.349 -60.926  15.205  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.664 -59.679  13.957  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.601 -60.557  16.128  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.015 -58.902  15.760  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.334 -59.949  14.692  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.290 -58.776  13.836  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.522 -63.796  13.577  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.639 -65.180  14.062  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.491 -65.991  13.474  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.269 -65.918  12.271  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.001 -65.788  13.687  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.099 -67.246  14.148  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.139 -65.017  14.364  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.615 -63.627  12.584  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.553 -65.205  15.148  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.137 -65.746  12.605  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -11.083 -67.642  13.897  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.347 -67.852  13.649  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.947 -67.311  15.226  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.166 -63.988  14.008  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -12.092 -65.492  14.140  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -10.981 -65.024  15.441  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.771 -66.743  14.313  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.643 -67.598  13.926  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.789 -68.998  14.544  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.506 -69.195  15.524  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.258 -66.990  14.307  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.229 -65.611  15.016  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.330 -67.004  13.080  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.420 -64.359  14.147  1.00  0.00           C  
ATOM    740  H   ILE A 335      -7.029 -66.735  15.300  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.680 -67.725  12.843  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.802 -67.670  15.029  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.976 -65.602  15.806  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.260 -65.517  15.506  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -3.220 -68.019  12.699  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.748 -66.376  12.294  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -2.344 -66.630  13.359  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -5.338 -64.423  13.570  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -4.475 -63.483  14.794  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -3.577 -64.237  13.468  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.044 -69.963  13.995  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.923 -71.343  14.483  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.452 -71.732  14.417  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.883 -71.688  13.326  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.751 -72.317  13.629  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.633 -73.749  14.165  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.232 -71.946  13.602  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.461 -69.715  13.209  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.271 -71.399  15.513  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.383 -72.288  12.606  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -6.267 -74.420  13.587  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -4.607 -74.110  14.098  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -5.955 -73.771  15.203  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.796 -72.727  13.094  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.595 -71.835  14.623  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.378 -71.008  13.071  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.836 -72.084  15.548  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.384 -72.080  15.709  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.771 -73.377  16.262  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.468 -74.219  16.836  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.053 -70.890  16.615  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.385 -72.065  16.404  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.925 -71.910  14.740  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.523 -71.019  17.589  1.00  0.00           H  
ATOM    775  HB2 ALA A 337       0.025 -70.806  16.753  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.416 -69.972  16.155  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.558 -73.489  16.105  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.448 -74.424  16.816  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.948 -73.876  18.160  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.407 -74.645  19.000  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.680 -74.745  15.952  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.379 -75.828  14.927  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       2.237 -76.992  15.370  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.237 -75.483  13.735  1.00  0.00           O  
ATOM    785  H   ASP A 338       1.013 -72.765  15.563  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.916 -75.350  17.033  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.036 -73.842  15.462  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.487 -75.113  16.588  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.834 -72.565  18.388  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.226 -71.901  19.622  1.00  0.00           C  
ATOM    791  C   ASP A 339       1.045 -71.109  20.201  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.316 -70.428  19.479  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.452 -71.018  19.343  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.127 -69.818  18.451  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.813 -70.003  17.253  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       3.168 -68.686  18.973  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.533 -71.955  17.638  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.524 -72.652  20.354  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.843 -70.660  20.297  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.231 -71.617  18.869  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.866 -71.171  21.526  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.251 -70.535  22.235  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.338 -69.010  22.046  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.401 -68.448  22.306  1.00  0.00           O  
ATOM    805  CB  LEU A 340      -0.164 -70.893  23.732  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.695 -72.305  24.046  1.00  0.00           C  
ATOM    807  CD1 LEU A 340      -0.114 -72.812  25.367  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -2.223 -72.305  24.170  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.485 -71.765  22.057  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.181 -70.939  21.832  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.878 -70.809  24.048  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.736 -70.171  24.317  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -0.397 -72.995  23.256  1.00  0.00           H  
ATOM    814 HD11 LEU A 340      -0.380 -72.135  26.180  1.00  0.00           H  
ATOM    815 HD12 LEU A 340      -0.505 -73.806  25.583  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       0.972 -72.876  25.292  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -2.574 -73.318  24.361  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -2.534 -71.658  24.992  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -2.675 -71.943  23.251  1.00  0.00           H  
ATOM    820  N   THR A 341       0.729 -68.357  21.563  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.789 -66.919  21.276  1.00  0.00           C  
ATOM    822  C   THR A 341       0.712 -66.579  19.776  1.00  0.00           C  
ATOM    823  O   THR A 341       0.883 -65.405  19.437  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.012 -66.280  21.966  1.00  0.00           C  
ATOM    825  OG1 THR A 341       1.926 -64.882  21.838  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.365 -66.708  21.396  1.00  0.00           C  
ATOM    827  H   THR A 341       1.536 -68.917  21.321  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.083 -66.449  21.731  1.00  0.00           H  
ATOM    829  HB  THR A 341       1.989 -66.534  23.026  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.737 -64.725  20.900  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.449 -66.424  20.347  1.00  0.00           H  
ATOM    832 HG22 THR A 341       4.163 -66.218  21.956  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.486 -67.787  21.486  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.433 -67.562  18.903  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.336 -67.507  17.438  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.384 -66.645  16.710  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.052 -65.646  16.058  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.101 -67.174  17.017  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.373 -68.503  19.286  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.525 -68.522  17.089  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.166 -67.141  15.928  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.777 -67.943  17.381  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.394 -66.208  17.423  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.643 -67.084  16.752  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.665 -66.746  15.761  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.655 -67.703  14.549  1.00  0.00           C  
ATOM    847  O   ALA A 343       4.026 -67.287  13.453  1.00  0.00           O  
ATOM    848  CB  ALA A 343       5.031 -66.756  16.454  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.844 -67.847  17.409  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.482 -65.739  15.385  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.247 -67.754  16.839  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.803 -66.470  15.739  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.030 -66.044  17.279  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.208 -68.957  14.718  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.118 -69.989  13.673  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.640 -70.282  13.387  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.854 -70.440  14.315  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.841 -71.278  14.137  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.334 -71.041  14.469  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.717 -72.380  13.061  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.939 -72.159  15.331  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.958 -69.257  15.667  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.594 -69.630  12.759  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.343 -71.622  15.044  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.906 -70.943  13.546  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.451 -70.117  15.033  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       2.676 -72.672  12.921  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.130 -72.034  12.114  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       4.248 -73.280  13.368  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.965 -71.898  15.589  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       5.363 -72.269  16.251  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.946 -73.105  14.792  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.249 -70.406  12.113  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.135 -70.615  11.677  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.367 -72.031  11.112  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.091 -72.305   9.944  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.540 -69.481  10.720  1.00  0.00           C  
ATOM    878  CG  ASN A 345       0.418 -69.269   9.551  1.00  0.00           C  
ATOM    879  OD1 ASN A 345       1.575 -68.923   9.723  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.019 -69.427   8.321  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.927 -70.200  11.387  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.786 -70.516  12.547  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.549 -69.660  10.349  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.548 -68.558  11.299  1.00  0.00           H  
ATOM    885 HD21 ASN A 345      -0.948 -69.780   8.093  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       0.702 -69.299   7.635  1.00  0.00           H  
ATOM    887  N   LYS A 346      -0.912 -72.925  11.949  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.190 -74.348  11.704  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.485 -74.614  10.916  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.454 -75.407   9.979  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.169 -75.078  13.065  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.454 -76.588  12.956  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.708 -77.483  13.960  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -0.953 -77.148  15.438  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.059 -77.939  16.319  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.238 -72.541  12.831  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.372 -74.757  11.107  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.183 -74.932  13.501  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -1.902 -74.631  13.740  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.525 -76.742  13.069  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -1.160 -76.927  11.962  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.007 -78.518  13.787  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.356 -77.412  13.739  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.757 -76.085  15.591  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -1.996 -77.348  15.684  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -0.260 -78.943  16.309  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346       0.922 -77.773  16.052  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.178 -77.730  17.313  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.597 -73.929  11.206  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.920 -74.245  10.621  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.301 -73.476   9.347  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.462 -72.810   8.734  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.525 -73.234  11.939  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -4.959 -75.307  10.377  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.696 -74.070  11.363  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.577 -73.579   8.951  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.221 -72.931   7.790  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.474 -72.147   8.247  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.215 -72.616   9.105  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.548 -74.021   6.730  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.247 -74.489   6.035  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.577 -73.551   5.684  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.410 -75.740   5.161  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.171 -74.200   9.502  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.533 -72.221   7.339  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -7.979 -74.878   7.247  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -5.849 -73.680   5.421  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.507 -74.733   6.795  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.538 -73.371   6.163  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.242 -72.644   5.183  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.753 -74.324   4.938  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -5.430 -76.078   4.827  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -6.883 -76.537   5.736  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.013 -75.520   4.279  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.742 -70.966   7.668  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.022 -70.247   7.798  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.082 -70.868   6.873  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.777 -71.150   5.714  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.806 -68.758   7.446  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.463 -67.890   8.673  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.588 -66.700   8.273  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.736 -67.354   9.335  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.120 -70.632   6.948  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.387 -70.330   8.820  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.011 -68.684   6.702  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.710 -68.357   6.981  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.916 -68.488   9.403  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.364 -66.095   9.152  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -7.647 -67.061   7.861  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -9.089 -66.099   7.520  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.259 -66.675   8.660  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -11.408 -68.178   9.577  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -10.477 -66.828  10.253  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.317 -71.063   7.368  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.405 -71.703   6.594  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.626 -70.797   6.449  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.178 -70.701   5.354  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.825 -73.091   7.136  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -13.988 -74.085   5.983  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.849 -73.699   8.147  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.507 -70.802   8.330  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.044 -71.857   5.577  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.791 -73.002   7.632  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -14.358 -75.037   6.364  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -14.708 -73.698   5.260  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -13.029 -74.246   5.489  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -13.161 -74.707   8.396  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -11.839 -73.726   7.738  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.875 -73.105   9.054  1.00  0.00           H  
ATOM    970  N   THR A 351     -15.015 -70.072   7.506  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.821 -68.855   7.330  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.933 -67.744   6.747  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.707 -67.778   6.869  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.452 -68.409   8.660  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.147 -69.471   9.271  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.463 -67.267   8.532  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.535 -70.207   8.392  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.623 -69.065   6.620  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.659 -68.098   9.335  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.305 -70.181   8.634  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -17.996 -67.143   9.475  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -16.951 -66.329   8.319  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -18.190 -67.489   7.751  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.558 -66.742   6.122  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.886 -65.565   5.562  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.030 -64.813   6.592  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.301 -64.818   7.792  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.906 -64.593   4.927  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.458 -65.159   3.615  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.078 -64.242   5.858  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.566 -66.769   6.081  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.213 -65.914   4.779  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.384 -63.666   4.683  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -15.638 -65.354   2.922  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -17.000 -66.088   3.795  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -17.134 -64.434   3.159  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -16.711 -63.940   6.839  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.648 -63.417   5.430  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.744 -65.097   5.981  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.039 -64.075   6.081  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.201 -63.148   6.836  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.478 -61.707   6.355  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.780 -61.230   5.459  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.734 -63.603   6.691  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.757 -62.793   7.534  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.082 -61.892   7.046  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.631 -63.111   8.805  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.882 -64.131   5.086  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.457 -63.204   7.894  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.670 -64.647   6.992  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.429 -63.540   5.646  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.152 -63.882   9.187  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.140 -62.477   9.435  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.520 -61.026   6.876  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.808 -59.612   6.614  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.964 -58.655   7.486  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -11.966 -59.040   8.102  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.317 -59.482   6.876  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.548 -60.475   8.010  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.639 -61.626   7.594  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.609 -59.379   5.567  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.637 -58.477   7.153  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.866 -59.808   5.990  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.210 -60.049   8.955  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.591 -60.788   8.069  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.327 -62.201   8.462  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.184 -62.272   6.909  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.350 -57.375   7.493  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.900 -56.335   8.427  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.877 -56.184   9.602  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.031 -56.602   9.517  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.742 -54.977   7.695  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -14.052 -54.536   6.996  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.545 -55.053   6.733  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.948 -53.197   6.260  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.183 -57.151   6.970  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.938 -56.618   8.846  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.496 -54.218   8.440  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.369 -55.289   6.274  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.836 -54.433   7.748  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.653 -55.315   7.299  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.727 -55.791   5.953  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.364 -54.081   6.275  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -14.944 -52.892   5.939  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -13.533 -52.439   6.923  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.318 -53.305   5.376  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.427 -55.517  10.666  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.308 -54.828  11.604  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.833 -53.548  10.925  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.052 -52.644  10.629  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.525 -54.536  12.888  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.449 -55.235  10.666  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.154 -55.473  11.853  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -14.183 -54.087  13.631  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.129 -55.470  13.283  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.699 -53.853  12.681  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.128 -53.513  10.596  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -16.789 -52.403   9.900  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.035 -51.215  10.837  1.00  0.00           C  
ATOM   1060  O   SER A 357     -16.592 -50.106  10.540  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.074 -52.892   9.211  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.105 -53.269  10.103  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.741 -54.243  10.962  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.118 -52.054   9.115  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.451 -52.094   8.571  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -17.828 -53.745   8.578  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.741 -53.858  10.865  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.658 -51.446  12.000  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.515 -50.586  13.181  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.286 -51.035  13.969  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.983 -52.227  14.036  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.724 -50.655  14.144  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.873 -51.216  13.561  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.081 -49.270  14.679  1.00  0.00           C  
ATOM   1075  H   THR A 358     -18.067 -52.363  12.144  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.379 -49.555  12.850  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.467 -51.287  14.996  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.681 -52.221  13.551  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -19.912 -49.359  15.379  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -18.227 -48.834  15.197  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.379 -48.623  13.854  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.646 -50.104  14.683  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.592 -50.420  15.652  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.044 -51.379  16.770  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.199 -52.045  17.359  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -14.070 -49.107  16.250  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -15.183 -48.270  16.868  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.771 -47.435  16.202  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.544 -48.486  18.117  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.931 -49.136  14.603  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.772 -50.915  15.128  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.312 -49.333  16.996  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.602 -48.521  15.459  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.185 -49.254  18.695  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.318 -47.928  18.431  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.354 -51.448  17.044  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -16.963 -52.292  18.074  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.575 -53.592  17.499  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.299 -54.291  18.204  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -17.978 -51.453  18.877  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.346 -52.098  20.223  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.440 -52.270  21.066  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.530 -52.463  20.413  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.969 -50.837  16.533  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.181 -52.572  18.771  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.544 -50.474  19.087  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.876 -51.300  18.276  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.347 -53.930  16.218  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.974 -55.109  15.599  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.647 -56.434  16.318  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.585 -56.615  16.926  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.584 -55.233  14.114  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.418 -54.383  13.155  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.224 -53.533  13.593  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.227 -54.546  11.927  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.754 -53.336  15.647  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.055 -54.974  15.659  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.528 -54.991  13.993  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.718 -56.270  13.802  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.573 -57.396  16.177  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.467 -58.729  16.766  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.857 -59.863  15.804  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.996 -60.334  15.772  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.153 -58.810  18.142  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.544 -58.165  18.250  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -21.022 -58.169  19.706  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.657 -59.167  20.110  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.717 -57.176  20.412  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.423 -57.171  15.682  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.411 -58.860  16.955  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.223 -59.859  18.429  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.499 -58.318  18.858  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.501 -57.132  17.902  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.251 -58.709  17.620  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.887 -60.295  14.989  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.075 -61.222  13.862  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.958 -62.692  14.309  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.129 -63.032  15.156  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.070 -60.891  12.734  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.334 -61.710  11.461  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.136 -59.406  12.332  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.968 -59.906  15.136  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.080 -61.069  13.468  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.060 -61.100  13.086  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -18.339 -61.510  11.086  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -16.610 -61.443  10.694  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -17.231 -62.776  11.656  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -18.157 -59.135  12.064  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.803 -58.771  13.153  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -16.485 -59.215  11.479  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.801 -63.555  13.720  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.882 -65.017  13.871  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.009 -65.693  12.793  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.213 -65.436  11.606  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.381 -65.383  13.732  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.863 -66.830  13.981  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.215 -67.883  13.079  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -20.734 -67.264  15.441  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.428 -63.166  13.035  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.532 -65.306  14.860  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.941 -64.746  14.419  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.700 -65.108  12.725  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -21.928 -66.837  13.750  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.793 -68.806  13.132  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -20.209 -67.536  12.045  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -19.199 -68.094  13.404  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -21.163 -68.258  15.566  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -19.689 -67.293  15.735  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -21.275 -66.566  16.081  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.046 -66.543  13.186  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.099 -67.235  12.290  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -15.889 -68.693  12.729  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.713 -68.964  13.918  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.732 -66.496  12.272  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.848 -65.043  11.757  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.657 -67.200  11.420  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.836 -64.031  12.906  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -16.983 -66.758  14.181  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.505 -67.240  11.281  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.349 -66.480  13.295  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -14.016 -64.809  11.096  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.750 -64.918  11.161  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.959 -67.232  10.373  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -12.718 -66.654  11.495  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.470 -68.211  11.777  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -13.903 -64.105  13.463  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -14.926 -63.025  12.502  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.659 -64.233  13.581  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.796 -69.620  11.768  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.217 -70.950  11.969  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -13.853 -71.120  11.280  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.585 -70.577  10.197  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.216 -72.061  11.583  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.059 -72.570  10.146  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.262 -73.399   9.706  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.332 -74.576  10.139  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.080 -72.848   8.938  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.088 -69.392  10.820  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.031 -71.055  13.032  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.065 -72.908  12.253  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.233 -71.697  11.731  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -15.937 -71.728   9.467  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.158 -73.183  10.081  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.014 -71.945  11.913  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.681 -72.335  11.443  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.507 -73.854  11.511  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.153 -74.533  12.307  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.565 -71.619  12.228  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.590 -70.107  11.992  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.622 -71.886  13.736  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.337 -72.365  12.784  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.571 -72.041  10.400  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.610 -71.982  11.850  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.459 -69.660  12.474  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367      -9.678 -69.669  12.392  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.629 -69.904  10.927  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -11.608 -71.648  14.128  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.400 -72.934  13.932  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367      -9.886 -71.268  14.248  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.600 -74.378  10.690  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.237 -75.780  10.568  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.822 -75.993  11.140  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.844 -75.590  10.502  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.345 -76.188   9.086  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.658 -77.511   8.782  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.721 -77.577   8.002  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.080 -78.594   9.401  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.102 -73.732  10.082  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.950 -76.393  11.118  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.391 -76.269   8.803  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.884 -75.421   8.467  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.848 -78.605  10.076  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.503 -79.405   9.262  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.682 -76.605  12.331  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.419 -77.193  12.759  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.173 -78.531  12.025  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.128 -79.266  11.758  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.589 -77.402  14.265  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.080 -77.695  14.422  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.726 -76.858  13.317  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.599 -76.500  12.575  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.973 -78.220  14.643  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.352 -76.473  14.785  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.269 -78.753  14.236  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.447 -77.410  15.409  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.560 -77.413  12.889  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.070 -75.908  13.724  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.912 -78.897  11.725  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.574 -80.242  11.271  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.697 -81.258  12.418  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -5.833 -80.888  13.584  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.133 -80.135  10.762  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.536 -79.058  11.663  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.707 -78.099  11.880  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.232 -80.543  10.456  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.585 -81.075  10.840  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.138 -79.782   9.729  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.239 -79.497  12.617  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.691 -78.565  11.183  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.649 -77.653  12.872  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.689 -77.326  11.113  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.612 -82.548  12.079  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.576 -83.658  13.036  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.443 -83.483  14.058  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.340 -83.068  13.698  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.397 -84.978  12.275  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -6.449 -85.256  11.217  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.621 -85.956  11.558  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -6.249 -84.830   9.888  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -8.579 -86.241  10.572  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -7.222 -85.095   8.907  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -8.384 -85.808   9.248  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.504 -82.773  11.105  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.524 -83.687  13.570  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.414 -84.980  11.799  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -5.406 -85.796  12.997  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -7.782 -86.287  12.574  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.346 -84.306   9.611  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -9.465 -86.799  10.834  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -7.072 -84.763   7.890  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -9.127 -86.023   8.493  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.707 -83.832  15.322  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.797 -83.553  16.435  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.213 -82.299  17.203  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.404 -82.023  17.348  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.645 -84.163  15.546  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.814 -84.395  17.127  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.778 -83.429  16.070  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.236 -81.577  17.754  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.447 -80.368  18.547  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.696 -79.126  17.671  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.315 -79.076  16.496  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.200 -80.151  19.424  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.003 -79.614  18.629  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.607 -80.247  17.623  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.522 -78.505  18.970  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.268 -81.782  17.536  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.309 -80.519  19.200  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.455 -79.440  20.212  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -1.917 -81.090  19.904  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.256 -78.062  18.254  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.121 -76.692  17.745  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.522 -75.653  18.789  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.359 -75.909  19.655  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.001 -76.488  16.508  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.403 -77.098  15.387  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.717 -78.176  19.156  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.079 -76.511  17.476  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.988 -76.916  16.687  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.104 -75.424  16.310  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.012 -77.952  15.716  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.983 -74.440  18.649  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.298 -73.307  19.521  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.031 -72.246  18.706  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.467 -71.677  17.773  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.022 -72.797  20.216  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.180 -73.949  20.730  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.666 -74.778  21.762  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.036 -74.328  20.005  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.053 -76.020  22.015  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.443 -75.579  20.235  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -0.968 -76.439  21.216  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.497 -77.708  21.298  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.242 -74.317  17.964  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.970 -73.639  20.312  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.435 -72.212  19.509  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.304 -72.144  21.041  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.556 -74.495  22.304  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.668 -73.701  19.209  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.441 -76.697  22.759  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.384 -75.922  19.632  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.426 -78.048  20.349  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.313 -72.038  19.007  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.151 -71.005  18.403  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.814 -69.673  19.078  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -6.977 -69.554  20.292  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.652 -71.337  18.577  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -9.039 -72.802  18.258  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.492 -70.354  17.745  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.648 -73.293  16.861  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.708 -72.521  19.812  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.924 -70.940  17.338  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.915 -71.179  19.622  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.574 -73.463  18.990  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -10.117 -72.913  18.372  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -9.207 -70.406  16.694  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -10.549 -70.594  17.848  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -9.341 -69.333  18.098  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.905 -74.347  16.759  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -9.187 -72.725  16.106  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.575 -73.183  16.712  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.343 -68.684  18.315  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.017 -67.349  18.829  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.980 -66.314  18.239  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.305 -66.354  17.051  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.524 -66.998  18.605  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.601 -67.696  19.633  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.245 -65.490  18.773  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.362 -69.193  19.433  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.307 -68.838  17.308  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.182 -67.346  19.902  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.232 -67.280  17.591  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.617 -67.227  19.599  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -4.003 -67.534  20.632  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -3.183 -65.300  18.634  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.786 -64.897  18.036  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.525 -65.167  19.776  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -4.167 -69.769  19.890  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.291 -69.425  18.372  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.420 -69.461  19.915  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.386 -65.353  19.074  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.178 -64.179  18.697  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.376 -62.925  19.037  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.241 -62.598  20.213  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.549 -64.172  19.402  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.332 -62.894  19.063  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.392 -65.384  18.980  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -7.039 -65.405  20.033  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.361 -64.194  17.623  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.406 -64.213  20.483  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.319 -62.934  19.522  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.819 -62.016  19.455  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.431 -62.792  17.982  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.372 -65.332  19.449  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.512 -65.399  17.897  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.907 -66.307  19.296  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.845 -62.238  18.019  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.175 -60.939  18.133  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.715 -60.909  17.687  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.140 -61.889  17.200  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.066 -62.576  17.084  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.706 -60.223  17.514  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.227 -60.586  19.163  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.080 -59.749  17.860  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.622 -59.562  17.825  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.208 -58.597  18.945  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.051 -57.898  19.510  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.193 -59.135  16.410  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.469 -60.225  15.558  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.706 -58.830  16.224  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.610 -58.939  18.178  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.133 -60.507  18.042  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.780 -58.273  16.095  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.189 -60.723  15.970  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.104 -59.666  16.580  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.501 -58.677  15.163  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.437 -57.917  16.754  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.921 -58.594  19.305  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.422 -57.903  20.493  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.796 -58.619  21.797  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.340 -59.724  21.799  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.276 -59.190  18.809  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.664 -57.833  20.435  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.835 -56.893  20.521  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.510 -57.952  22.918  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.884 -58.348  24.286  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.377 -58.683  24.445  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.756 -59.526  25.253  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.441 -57.249  25.282  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.439 -55.778  24.798  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382      -1.498 -55.115  24.963  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382       0.622 -55.346  24.274  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.091 -57.038  22.817  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.347 -59.264  24.541  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -1.040 -57.323  26.189  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       0.587 -57.481  25.563  1.00  0.00           H  
ATOM   1427  N   SER A 383      -3.211 -58.047  23.627  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.664 -58.126  23.565  1.00  0.00           C  
ATOM   1429  C   SER A 383      -5.210 -59.437  22.988  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.432 -59.598  22.946  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.148 -56.961  22.698  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.807 -55.729  23.309  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.773 -57.279  23.121  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -5.072 -58.009  24.569  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.691 -57.019  21.709  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.227 -57.024  22.587  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.777 -55.636  23.315  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.346 -60.350  22.511  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.766 -61.588  21.848  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -5.067 -62.718  22.845  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.205 -63.101  23.632  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.770 -61.971  20.737  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.512 -62.756  21.147  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.406 -62.727  20.076  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.919 -62.953  18.708  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.257 -63.309  17.616  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.012 -63.697  17.622  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.875 -63.284  16.467  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.353 -60.148  22.586  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.702 -61.345  21.355  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.313 -62.574  20.008  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.458 -61.050  20.246  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.104 -62.337  22.069  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.792 -63.793  21.337  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.925 -61.747  20.108  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.659 -63.478  20.333  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.886 -62.710  18.531  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.368 -64.006  18.516  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.386 -64.178  16.815  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.828 -62.930  16.456  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.378 -63.512  15.625  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.291 -63.258  22.811  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.677 -64.429  23.609  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.347 -65.738  22.876  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.189 -65.746  21.656  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.174 -64.382  23.964  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.642 -63.157  24.773  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -10.070 -63.422  25.258  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.775 -62.871  26.004  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.898 -62.946  22.057  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.103 -64.430  24.537  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.757 -64.432  23.042  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.401 -65.273  24.549  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.644 -62.277  24.128  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.079 -64.256  25.960  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.457 -62.535  25.760  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.704 -63.673  24.409  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -6.774 -62.568  25.694  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -8.212 -62.053  26.577  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.709 -63.758  26.634  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.280 -66.850  23.623  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.842 -68.168  23.137  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.678 -69.304  23.743  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.124 -69.196  24.887  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.339 -68.325  23.426  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -3.788 -69.369  22.671  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -3.965 -68.576  24.888  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.487 -66.785  24.610  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -5.967 -68.197  22.056  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.847 -67.405  23.108  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -2.859 -69.085  22.501  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.375 -67.789  25.521  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.347 -69.543  25.215  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -2.879 -68.577  24.986  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -6.928 -70.374  22.974  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -7.842 -71.468  23.327  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.433 -72.774  22.615  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.484 -72.855  21.388  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.269 -71.034  22.938  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.416 -71.797  23.579  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.661 -73.146  23.253  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.292 -71.122  24.455  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.792 -73.809  23.767  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.421 -71.780  24.975  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.691 -73.116  24.609  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.832 -73.721  25.040  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.626 -70.313  22.004  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.809 -71.624  24.407  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.389 -69.982  23.199  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.380 -71.092  21.856  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.006 -73.678  22.577  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.112 -70.088  24.714  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.973 -74.839  23.499  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.096 -71.266  25.643  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.808 -74.661  24.845  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.023 -73.811  23.355  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.658 -75.113  22.774  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.880 -75.873  22.245  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.845 -76.073  22.985  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -5.918 -75.960  23.831  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.366 -77.301  23.290  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.232 -78.557  23.476  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.734 -79.670  23.384  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.527 -78.480  23.727  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.012 -73.716  24.359  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.975 -74.939  21.943  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.066 -75.373  24.178  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.561 -76.138  24.694  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.119 -77.199  22.233  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.433 -77.498  23.817  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.052 -77.608  23.751  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -7.967 -79.376  23.847  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.766 -76.445  21.042  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.589 -77.565  20.575  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.712 -78.744  20.132  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.497 -78.628  19.968  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.578 -77.103  19.487  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.921 -76.714  20.028  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.304 -75.461  20.364  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -12.051 -77.584  20.359  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.583 -75.499  20.888  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -13.065 -76.786  20.961  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.318 -78.968  20.238  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.253 -77.329  21.474  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.519 -79.521  20.724  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.482 -78.709  21.352  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.910 -76.281  20.512  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.184 -77.938  21.411  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -9.149 -76.272  18.924  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.745 -77.914  18.777  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.685 -74.580  20.258  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.135 -74.690  21.178  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.598 -79.617  19.761  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.969 -76.692  21.969  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.703 -80.582  20.617  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.390 -79.149  21.739  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.356 -79.897  19.952  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.748 -81.145  19.508  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.703 -81.808  18.506  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.917 -81.792  18.721  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.464 -82.041  20.731  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -6.007 -82.395  20.882  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.103 -81.762  21.705  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -5.347 -83.406  20.238  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.921 -82.384  21.560  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -4.020 -83.389  20.675  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.357 -79.925  20.077  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.807 -80.921  19.005  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.782 -81.539  21.647  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -8.040 -82.964  20.657  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.301 -80.971  22.328  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -5.773 -84.089  19.517  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.010 -82.113  22.077  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.164 -82.365  17.416  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.919 -82.922  16.290  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.553 -84.386  16.064  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.399 -84.729  15.803  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.694 -82.034  15.054  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.352 -82.496  13.737  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.819 -82.940  13.839  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.699 -81.929  14.578  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.935 -82.562  15.073  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.149 -82.298  17.315  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.980 -82.886  16.544  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.052 -81.030  15.285  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.622 -81.960  14.887  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.287 -81.675  13.022  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.780 -83.331  13.331  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.216 -83.099  12.837  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.862 -83.896  14.356  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.152 -81.537  15.438  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.931 -81.089  13.920  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.433 -81.888  15.670  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.568 -82.827  14.319  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -12.726 -83.398  15.638  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.568 -85.237  16.184  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.532 -86.694  16.096  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -10.081 -87.208  14.750  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -10.818 -86.516  14.047  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.301 -87.301  17.296  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.423 -86.454  17.941  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.489 -85.957  16.954  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -13.476 -86.704  16.718  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -12.325 -84.832  16.422  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.502 -84.846  16.325  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.494 -87.025  16.163  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.712 -88.268  17.008  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -9.569 -87.498  18.081  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.905 -87.057  18.713  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -10.975 -85.595  18.444  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -9.761 -88.461  14.404  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -10.191 -89.132  13.169  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -11.656 -89.585  13.182  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -11.951 -90.695  12.747  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.191 -88.998  15.041  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -10.059 -88.453  12.327  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -9.561 -90.005  12.997  1.00  0.00           H  
ATOM   1618  N   SER A 394     -12.556 -88.741  13.697  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -13.976 -89.045  13.925  1.00  0.00           C  
ATOM   1620  C   SER A 394     -14.896 -87.864  13.590  1.00  0.00           C  
ATOM   1621  O   SER A 394     -15.713 -87.947  12.675  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -14.218 -89.565  15.358  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -13.306 -89.079  16.332  1.00  0.00           O  
ATOM   1624  H   SER A 394     -12.178 -87.846  13.999  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -14.262 -89.851  13.247  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -15.237 -89.325  15.665  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -14.125 -90.653  15.341  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.430 -88.080  16.501  1.00  0.00           H  
ATOM   1629  N   SER A 395     -14.771 -86.750  14.315  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -15.631 -85.563  14.226  1.00  0.00           C  
ATOM   1631  C   SER A 395     -15.182 -84.640  13.082  1.00  0.00           C  
ATOM   1632  O   SER A 395     -14.844 -83.471  13.288  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -15.670 -84.836  15.584  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -15.732 -85.749  16.665  1.00  0.00           O  
ATOM   1635  H   SER A 395     -14.106 -86.762  15.086  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -16.649 -85.887  14.003  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -14.770 -84.241  15.707  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -16.535 -84.175  15.615  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -14.809 -86.160  16.752  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -15.128 -85.206  11.871  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -14.700 -84.551  10.634  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -15.529 -85.052   9.440  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -15.061 -85.791   8.577  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -13.163 -84.636  10.487  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -12.685 -83.842   9.254  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -12.604 -86.072  10.497  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -11.273 -83.272   9.437  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -15.386 -86.189  11.832  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -14.932 -83.493  10.725  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -12.756 -84.138  11.369  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -12.707 -84.478   8.369  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -13.357 -83.003   9.077  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -11.520 -86.036  10.461  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -12.897 -86.590  11.409  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -12.961 -86.635   9.635  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -10.997 -82.703   8.549  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -11.248 -82.611  10.303  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -10.558 -84.080   9.580  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -16.801 -84.640   9.419  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -17.774 -84.972   8.373  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -19.225 -85.129   8.849  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -20.086 -85.452   8.035  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -17.082 -84.047  10.195  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -17.754 -84.186   7.618  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -17.487 -85.906   7.886  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -19.501 -84.913  10.143  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -20.842 -84.860  10.736  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -21.406 -83.453  10.586  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -20.696 -82.511  11.006  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -20.730 -85.279  12.216  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -22.046 -85.642  12.930  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -23.059 -84.524  13.243  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -22.480 -83.322  14.008  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -22.279 -82.140  13.136  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -22.596 -83.304  10.260  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -18.754 -84.569  10.738  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -21.510 -85.540  10.204  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -20.103 -86.172  12.257  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -20.208 -84.505  12.780  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -22.555 -86.406  12.340  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -21.775 -86.104  13.880  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -23.558 -84.200  12.332  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -23.834 -84.968  13.871  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -23.178 -83.054  14.806  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -21.535 -83.615  14.473  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -21.827 -81.365  13.624  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -23.140 -81.841  12.704  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -21.642 -82.353  12.362  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 287      -1.945 -73.048   8.025  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.912 -72.744   6.584  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.583 -71.399   6.315  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.893 -70.381   6.333  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.511 -73.892   5.751  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.524 -75.051   5.599  1.00  0.00           C  
ATOM      7  SD  MET A 287       0.007 -74.576   4.753  1.00  0.00           S  
ATOM      8  CE  MET A 287       0.720 -76.212   4.445  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.376 -72.391   8.550  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.605 -73.984   8.214  1.00  0.00           H  
ATOM     11  H3  MET A 287      -2.897 -72.984   8.372  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.872 -72.627   6.283  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -3.425 -74.256   6.219  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.753 -73.528   4.750  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.278 -75.455   6.582  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -2.009 -75.837   5.020  1.00  0.00           H  
ATOM     17  HE1 MET A 287       1.669 -76.099   3.918  1.00  0.00           H  
ATOM     18  HE2 MET A 287       0.891 -76.724   5.392  1.00  0.00           H  
ATOM     19  HE3 MET A 287       0.038 -76.798   3.829  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.902 -71.383   6.087  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.660 -70.204   5.646  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.376 -69.455   6.777  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.075 -68.487   6.492  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.691 -70.612   4.581  1.00  0.00           C  
ATOM     25  OG  SER A 288      -5.090 -71.399   3.571  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.400 -72.262   6.076  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.973 -69.501   5.174  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.494 -71.181   5.049  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.118 -69.714   4.130  1.00  0.00           H  
ATOM     30  HG  SER A 288      -5.730 -71.551   2.868  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.264 -69.896   8.041  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.924 -69.234   9.169  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.394 -67.812   9.403  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.176 -66.872   9.495  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.796 -70.093  10.431  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.706 -70.723   8.232  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.982 -69.146   8.936  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.322 -71.034  10.286  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -4.749 -70.289  10.658  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -6.258 -69.566  11.266  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.068 -67.639   9.465  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.456 -66.307   9.463  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.716 -65.661   8.091  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.299 -66.220   7.075  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.962 -66.432   9.822  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.334 -65.172  10.449  1.00  0.00           C  
ATOM     47  CD1 LEU A 290       0.019 -65.538  11.067  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -1.110 -64.035   9.446  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.488 -68.457   9.335  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.950 -65.715  10.236  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.882 -67.220  10.568  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.390 -66.740   8.947  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.982 -64.813  11.248  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -0.114 -66.305  11.830  1.00  0.00           H  
ATOM     55 HD12 LEU A 290       0.701 -65.906  10.300  1.00  0.00           H  
ATOM     56 HD13 LEU A 290       0.458 -64.659  11.542  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -0.473 -64.372   8.631  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -2.057 -63.681   9.047  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -0.627 -63.198   9.951  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.438 -64.530   8.081  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.081 -63.892   6.913  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.163 -63.574   5.714  1.00  0.00           C  
ATOM     63  O   THR A 291      -2.942 -63.736   5.758  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.872 -62.650   7.375  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.940 -62.393   6.487  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -5.039 -61.370   7.503  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.759 -64.227   8.988  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.816 -64.613   6.551  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.308 -62.869   8.351  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.770 -62.458   7.040  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.142 -61.564   8.090  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.746 -61.002   6.519  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.630 -60.601   8.001  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.774 -63.132   4.610  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.154 -62.906   3.302  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.038 -61.844   3.375  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.301 -60.654   3.537  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.230 -62.541   2.258  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.310 -63.597   1.927  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -5.720 -64.971   1.596  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.380 -63.762   3.014  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.764 -62.944   4.707  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.690 -63.840   2.985  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.722 -61.614   2.557  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.707 -62.333   1.325  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -6.826 -63.242   1.034  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -6.510 -65.628   1.232  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -4.966 -64.871   0.814  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.273 -65.421   2.482  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -6.988 -64.304   3.872  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.744 -62.785   3.319  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -8.213 -64.335   2.606  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.779 -62.293   3.295  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.571 -61.486   3.519  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.337 -60.485   2.380  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.545 -60.803   1.210  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.638 -62.427   3.680  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.531 -63.280   4.963  1.00  0.00           C  
ATOM     99  CD  LYS A 293       0.933 -64.753   4.758  1.00  0.00           C  
ATOM    100  CE  LYS A 293       0.232 -65.672   5.770  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.210 -65.817   5.457  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.658 -63.277   3.120  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.703 -60.919   4.442  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.700 -63.064   2.796  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.557 -61.840   3.729  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.160 -62.842   5.738  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.488 -63.241   5.338  1.00  0.00           H  
ATOM    108  HD2 LYS A 293       0.676 -65.087   3.752  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       2.014 -64.840   4.879  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.712 -66.655   5.744  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.361 -65.256   6.772  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.685 -64.910   5.468  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.360 -66.260   4.563  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.725 -66.338   6.168  1.00  0.00           H  
ATOM    115  N   GLY A 294       0.120 -59.276   2.726  1.00  0.00           N  
ATOM    116  CA  GLY A 294       0.417 -58.183   1.793  1.00  0.00           C  
ATOM    117  C   GLY A 294      -0.837 -57.544   1.185  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.083 -56.358   1.372  1.00  0.00           O  
ATOM    119  H   GLY A 294       0.257 -59.098   3.709  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.975 -57.407   2.319  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       1.042 -58.558   0.981  1.00  0.00           H  
ATOM    122  N   THR A 295      -1.650 -58.340   0.483  1.00  0.00           N  
ATOM    123  CA  THR A 295      -2.888 -57.949  -0.214  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.056 -57.530   0.705  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.216 -57.546   0.271  1.00  0.00           O  
ATOM    126  CB  THR A 295      -3.309 -59.083  -1.171  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -4.362 -58.633  -1.989  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -3.782 -60.355  -0.460  1.00  0.00           C  
ATOM    129  H   THR A 295      -1.360 -59.315   0.440  1.00  0.00           H  
ATOM    130  HA  THR A 295      -2.656 -57.082  -0.832  1.00  0.00           H  
ATOM    131  HB  THR A 295      -2.462 -59.336  -1.810  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -5.003 -58.223  -1.383  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -4.020 -61.112  -1.207  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -2.996 -60.739   0.190  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -4.674 -60.156   0.133  1.00  0.00           H  
ATOM    136  N   SER A 296      -3.820 -57.223   1.986  1.00  0.00           N  
ATOM    137  CA  SER A 296      -4.864 -56.847   2.945  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.305 -56.172   4.203  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.104 -56.209   4.466  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.662 -58.092   3.337  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.581 -58.406   2.312  1.00  0.00           O  
ATOM    142  H   SER A 296      -2.855 -57.130   2.286  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.539 -56.132   2.471  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -4.990 -58.929   3.509  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.212 -57.895   4.250  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.164 -58.128   1.462  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.202 -55.540   4.970  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.871 -54.698   6.121  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.721 -55.480   7.445  1.00  0.00           C  
ATOM    150  O   TYR A 297      -5.036 -56.667   7.530  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.930 -53.586   6.208  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.598 -52.439   7.144  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.352 -51.780   7.050  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.540 -52.022   8.103  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -4.034 -50.734   7.935  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.235 -50.961   8.974  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.976 -50.327   8.902  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.659 -49.363   9.809  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.169 -55.576   4.692  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.904 -54.238   5.913  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.068 -53.158   5.213  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.879 -54.036   6.505  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.634 -52.066   6.293  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.507 -52.504   8.167  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -3.070 -50.250   7.870  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.967 -50.616   9.685  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.968 -48.785   9.471  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.202 -54.795   8.476  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.711 -55.376   9.732  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.800 -55.938  10.658  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.969 -55.556  10.598  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.787 -54.360  10.441  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.408 -53.021  10.899  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -4.139 -53.093  12.249  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.325 -51.727  12.927  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -5.245 -50.822  12.199  1.00  0.00           N  
ATOM    177  H   LYS A 298      -4.046 -53.807   8.325  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -3.091 -56.229   9.450  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.311 -54.843  11.295  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.984 -54.119   9.741  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.590 -52.307  11.002  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -4.087 -52.645  10.137  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -5.107 -53.577  12.129  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.532 -53.692  12.926  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.716 -51.903  13.933  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.344 -51.255  13.032  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.890 -50.576  11.277  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -6.172 -51.236  12.080  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.372 -49.958  12.707  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.364 -56.827  11.552  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.141 -57.461  12.623  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.359 -56.516  13.815  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.528 -55.651  14.083  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.364 -58.707  13.078  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.501 -59.839  12.053  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.676 -61.372  12.544  1.00  0.00           S  
ATOM    197  CE  MET A 299      -4.243 -62.457  11.210  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.377 -57.027  11.532  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.116 -57.760  12.238  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.310 -58.458  13.209  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.740 -59.050  14.042  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -5.559 -60.052  11.904  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.084 -59.513  11.099  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -3.873 -63.467  11.384  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -5.333 -62.474  11.188  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -3.860 -62.090  10.261  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.464 -56.683  14.552  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.791 -55.819  15.691  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.834 -56.040  16.874  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.468 -57.177  17.182  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.232 -56.059  16.162  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.489 -56.235  14.872  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.125 -57.402  14.297  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.709 -54.783  15.362  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.250 -56.964  16.767  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.528 -55.237  16.814  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.496 -54.944  17.569  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.627 -54.948  18.756  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.199 -54.156  19.941  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.503 -53.988  20.943  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.201 -54.463  18.428  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -3.200 -53.068  18.217  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.580 -55.117  17.191  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.755 -54.042  17.201  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.536 -55.973  19.110  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.558 -54.685  19.281  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.140 -52.651  19.082  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.523 -54.860  17.140  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.682 -56.197  17.254  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -3.076 -54.762  16.287  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.451 -53.680  19.875  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.190 -53.299  21.086  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.608 -54.562  21.868  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.638 -55.654  21.306  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.403 -52.421  20.729  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.022 -51.752  21.966  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.370 -51.720  23.036  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.139 -51.197  21.890  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.994 -53.894  19.056  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.522 -52.712  21.720  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -8.081 -51.634  20.046  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.148 -53.031  20.218  1.00  0.00           H  
ATOM    243  N   LYS A 303      -7.908 -54.417  23.164  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.099 -55.508  24.133  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.308 -56.373  23.755  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.451 -55.979  23.972  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.198 -54.945  25.566  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -6.820 -54.703  26.212  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.043 -53.497  25.650  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -4.591 -53.440  26.137  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -3.805 -54.592  25.638  1.00  0.00           N  
ATOM    252  H   LYS A 303      -7.983 -53.446  23.478  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.228 -56.160  24.093  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -8.790 -54.028  25.576  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.716 -55.680  26.186  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -6.967 -54.539  27.281  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.228 -55.612  26.098  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.018 -53.529  24.564  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -6.555 -52.581  25.946  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.143 -52.517  25.758  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -4.566 -53.407  27.229  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -2.791 -54.408  25.667  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -3.988 -55.434  26.160  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.002 -54.778  24.653  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.044 -57.529  23.138  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.063 -58.369  22.505  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.780 -59.306  23.483  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.405 -59.455  24.648  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.415 -59.192  21.379  1.00  0.00           C  
ATOM    270  CG  MET A 304      -8.857 -58.287  20.278  1.00  0.00           C  
ATOM    271  SD  MET A 304      -8.918 -58.976  18.609  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.705 -59.040  18.334  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.076 -57.790  23.010  1.00  0.00           H  
ATOM    274  HA  MET A 304     -10.823 -57.722  22.061  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.615 -59.819  21.779  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.168 -59.845  20.946  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.414 -57.349  20.266  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -7.819 -58.057  20.519  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.152 -59.827  18.940  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.142 -58.084  18.615  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -10.906 -59.241  17.282  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.817 -59.991  22.993  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.373 -61.192  23.622  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.097 -62.074  22.599  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.296 -61.673  21.450  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.302 -60.796  24.779  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.514 -60.337  25.858  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.136 -59.774  22.053  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.557 -61.782  24.027  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.987 -60.010  24.454  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.881 -61.656  25.116  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.690 -59.938  25.487  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.511 -63.272  23.027  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.483 -64.105  22.322  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.857 -63.983  22.996  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.001 -64.285  24.177  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.011 -65.568  22.177  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -12.977 -66.086  23.168  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.320 -66.306  24.516  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.669 -66.381  22.730  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -12.361 -66.809  25.416  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.711 -66.886  23.627  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -11.057 -67.100  24.972  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.288 -63.557  23.971  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.597 -63.727  21.311  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -14.881 -66.223  22.218  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -13.599 -65.676  21.173  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -14.321 -66.095  24.865  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.394 -66.232  21.698  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -12.627 -66.975  26.450  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.712 -67.116  23.283  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -10.321 -67.489  25.661  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.863 -63.548  22.227  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.290 -63.611  22.587  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.727 -65.073  22.722  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.508 -65.412  23.608  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.163 -62.915  21.518  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.635 -62.825  21.940  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.676 -61.497  21.204  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.648 -63.411  21.245  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.441 -63.116  23.548  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.112 -63.495  20.598  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.215 -62.337  21.154  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -21.052 -63.819  22.097  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -20.727 -62.244  22.857  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -17.714 -61.534  20.695  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -19.389 -61.006  20.544  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -18.592 -60.916  22.122  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.185 -65.945  21.858  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.377 -67.393  21.890  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.046 -68.100  21.616  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.417 -67.855  20.583  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.465 -67.786  20.873  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.659 -69.305  20.862  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.551 -69.814  19.726  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.564 -71.350  19.715  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.210 -71.934  19.535  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.549 -65.561  21.162  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.722 -67.679  22.886  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.406 -67.301  21.138  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.165 -67.458  19.879  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.688 -69.752  20.715  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.053 -69.636  21.823  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.567 -69.445  19.875  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.179 -69.446  18.768  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.986 -71.699  20.661  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.219 -71.688  18.909  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.768 -71.656  18.660  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.551 -71.656  20.265  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -19.246 -72.955  19.501  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.659 -69.012  22.514  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.510 -69.902  22.352  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.677 -70.860  21.148  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.807 -71.237  20.811  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.311 -70.700  23.653  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.489 -71.617  23.960  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.576 -71.157  24.277  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.321 -72.921  23.865  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.269 -69.207  23.300  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.637 -69.269  22.197  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.402 -71.296  23.576  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.188 -70.009  24.488  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.457 -73.350  23.569  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.141 -73.459  24.088  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.573 -71.313  20.522  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.634 -72.282  19.434  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.237 -73.614  19.896  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.813 -74.166  20.914  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.202 -72.445  18.910  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.394 -71.344  19.593  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.189 -70.999  20.843  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.247 -71.872  18.638  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.798 -73.417  19.184  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.172 -72.326  17.826  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.388 -71.680  19.845  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -12.354 -70.468  18.946  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.861 -71.625  21.673  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.044 -69.946  21.081  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.197 -74.139  19.127  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.810 -75.465  19.329  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.780 -76.279  18.041  1.00  0.00           C  
ATOM    382  O   THR A 311     -17.204 -75.763  17.004  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.273 -75.366  19.791  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -19.016 -74.591  18.872  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.419 -74.765  21.189  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.542 -73.571  18.359  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.259 -76.009  20.091  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.699 -76.371  19.811  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.846 -74.976  17.997  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.931 -75.416  21.915  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.959 -73.779  21.237  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -19.477 -74.687  21.442  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.339 -77.540  18.130  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.357 -78.542  17.058  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.747 -78.673  16.413  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.728 -79.006  17.078  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.844 -79.880  17.626  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.650 -81.001  16.594  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -16.007 -80.807  15.411  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -15.121 -82.063  17.001  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.995 -77.868  19.019  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.658 -78.230  16.285  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.879 -79.696  18.097  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.533 -80.227  18.397  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.826 -78.387  15.111  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.035 -78.504  14.286  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.330 -79.940  13.838  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.347 -80.172  13.181  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.869 -77.672  13.005  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.789 -78.216  12.276  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.640 -76.186  13.288  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.960 -78.144  14.628  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.896 -78.136  14.842  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.774 -77.759  12.404  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.287 -77.468  11.848  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.446 -75.809  13.915  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -17.684 -76.029  13.788  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -18.647 -75.632  12.348  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.416 -80.890  14.067  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.425 -82.216  13.448  1.00  0.00           C  
ATOM    421  C   GLY A 314     -18.073 -82.217  11.953  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.888 -83.289  11.385  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.575 -80.650  14.603  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.701 -82.844  13.968  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.411 -82.663  13.569  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.937 -81.046  11.311  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.599 -80.905   9.889  1.00  0.00           C  
ATOM    428  C   HIS A 315     -16.074 -80.841   9.657  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.629 -80.594   8.538  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.289 -79.652   9.308  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.804 -79.652   9.334  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.631 -79.818  10.428  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.610 -79.412   8.252  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.900 -79.691  10.003  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.937 -79.447   8.685  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.049 -80.183  11.836  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.973 -81.772   9.344  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.928 -78.761   9.817  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.985 -79.554   8.264  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.374 -79.996  11.400  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.277 -79.211   7.243  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.773 -79.769  10.635  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.263 -81.027  10.710  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.815 -80.796  10.687  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.431 -79.346  11.003  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.314 -78.927  10.695  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.703 -81.278  11.584  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.340 -81.443  11.423  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.416 -81.052   9.704  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.348 -78.571  11.594  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.175 -77.147  11.894  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.573 -76.837  13.339  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.306 -77.598  13.972  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.987 -76.271  10.917  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.370 -76.435  11.130  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.726 -76.601   9.447  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.244 -78.968  11.841  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.124 -76.889  11.780  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.729 -75.225  11.091  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.856 -75.668  10.612  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.221 -75.862   8.817  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.657 -76.590   9.253  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.125 -77.586   9.202  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.118 -75.691  13.857  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.537 -75.127  15.145  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.090 -73.717  14.919  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.444 -72.898  14.262  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.419 -75.170  16.215  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.996 -76.606  16.549  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.150 -74.392  15.848  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.490 -75.134  13.280  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.352 -75.738  15.522  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.826 -74.734  17.128  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.587 -77.100  15.668  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -12.240 -76.598  17.335  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -13.850 -77.170  16.912  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.716 -74.795  14.933  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -12.383 -73.339  15.708  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.420 -74.474  16.654  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.299 -73.447  15.435  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -17.050 -72.197  15.205  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.099 -71.321  16.463  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.373 -71.814  17.558  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.443 -72.491  14.605  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.377 -73.282  15.531  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.156 -71.199  14.188  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.761 -74.202  15.937  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.516 -71.625  14.449  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.293 -73.085  13.704  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.599 -72.715  16.433  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -20.310 -73.492  15.008  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -18.919 -74.232  15.798  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -20.071 -71.444  13.650  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.407 -70.600  15.063  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -18.517 -70.615  13.525  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.820 -70.023  16.303  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.527 -69.032  17.348  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.047 -67.633  16.973  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.261 -67.340  15.800  1.00  0.00           O  
ATOM    500  CB  MET A 320     -14.998 -68.976  17.552  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.214 -68.637  16.272  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.424 -68.876  16.382  1.00  0.00           S  
ATOM    503  CE  MET A 320     -11.974 -67.524  17.492  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.673 -69.692  15.348  1.00  0.00           H  
ATOM    505  HA  MET A 320     -16.995 -69.336  18.285  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.763 -68.243  18.325  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.659 -69.945  17.902  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.551 -69.291  15.471  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.420 -67.608  15.979  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.482 -67.639  18.449  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -10.896 -67.539  17.654  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -12.255 -66.577  17.036  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.176 -66.732  17.954  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.526 -65.325  17.714  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.615 -64.420  18.543  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.439 -64.654  19.740  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.021 -65.091  17.998  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.482 -63.666  17.638  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.990 -63.458  17.761  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.715 -64.254  18.337  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.512 -62.384  17.202  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.925 -67.005  18.902  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.348 -65.092  16.665  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.599 -65.800  17.403  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.226 -65.278  19.052  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -18.978 -62.938  18.273  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.217 -63.467  16.606  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.936 -61.670  16.741  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.496 -62.258  17.351  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.022 -63.407  17.903  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -14.978 -62.540  18.482  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.501 -61.125  18.736  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.542 -60.772  18.198  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.710 -62.538  17.602  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.191 -63.969  17.403  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.901 -61.884  16.227  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.309 -63.223  16.942  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.684 -62.942  19.446  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.939 -61.978  18.130  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -12.212 -63.940  16.930  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.109 -64.468  18.368  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.872 -64.539  16.767  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.175 -60.836  16.342  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -12.970 -61.940  15.661  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -14.683 -62.398  15.668  1.00  0.00           H  
ATOM    546  N   LYS A 323     -14.794 -60.313  19.536  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.156 -58.929  19.887  1.00  0.00           C  
ATOM    548  C   LYS A 323     -13.949 -57.991  19.789  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.934 -58.226  20.451  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.737 -58.904  21.317  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.179 -57.516  21.824  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.385 -56.973  21.048  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.892 -55.636  21.595  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.111 -55.228  20.867  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.009 -60.724  20.040  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -15.920 -58.577  19.192  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.593 -59.574  21.363  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.984 -59.290  22.007  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.462 -57.611  22.873  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.352 -56.809  21.764  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.112 -56.829  20.002  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.192 -57.703  21.117  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.110 -55.734  22.661  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.118 -54.872  21.459  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.433 -54.289  21.132  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.882 -55.105  19.881  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.857 -55.937  20.912  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.090 -56.915  19.005  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.230 -55.717  19.057  1.00  0.00           C  
ATOM    570  C   VAL A 324     -13.958 -54.628  19.889  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.188 -54.671  19.919  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -12.936 -55.189  17.629  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.739 -54.221  17.634  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.598 -56.290  16.610  1.00  0.00           C  
ATOM    575  H   VAL A 324     -14.965 -56.807  18.494  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.288 -55.990  19.522  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -13.819 -54.676  17.255  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.952 -53.352  18.253  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.550 -53.862  16.622  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -10.848 -54.722  18.013  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.425 -55.836  15.634  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -11.701 -56.822  16.915  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -13.429 -56.986  16.508  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.270 -53.670  20.558  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.920 -52.578  21.300  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.786 -51.173  20.659  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.791 -50.647  20.171  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.367 -52.655  22.729  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.217 -53.664  22.665  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -11.971 -53.877  21.173  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -14.991 -52.776  21.367  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.016 -51.690  23.079  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.139 -53.020  23.409  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.326 -53.296  23.173  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -12.547 -54.602  23.111  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.281 -53.130  20.792  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.564 -54.874  21.018  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.613 -50.499  20.677  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.503 -49.111  20.169  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.252 -48.801  19.338  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.271 -49.535  19.332  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.759 -48.067  21.281  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.638 -47.885  22.319  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.798 -48.829  23.520  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.591 -48.810  24.461  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -9.385 -49.327  23.780  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.769 -50.924  21.079  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.314 -48.973  19.469  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.909 -47.101  20.797  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.695 -48.302  21.791  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.671 -48.033  21.840  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.673 -46.861  22.692  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.689 -48.543  24.080  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -11.932 -49.844  23.166  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.422 -47.790  24.816  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.821 -49.442  25.322  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -9.084 -48.709  23.044  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -8.624 -49.513  24.416  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -9.582 -50.227  23.313  1.00  0.00           H  
ATOM    620  N   GLY A 327     -11.318 -47.680  18.609  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -10.235 -47.027  17.858  1.00  0.00           C  
ATOM    622  C   GLY A 327      -9.612 -47.795  16.680  1.00  0.00           C  
ATOM    623  O   GLY A 327      -8.951 -47.172  15.854  1.00  0.00           O  
ATOM    624  H   GLY A 327     -12.186 -47.170  18.668  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -10.614 -46.084  17.464  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -9.429 -46.787  18.551  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.798 -49.115  16.588  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -9.080 -49.991  15.669  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.931 -50.426  14.456  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.696 -51.385  14.569  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.562 -51.196  16.470  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.253 -49.559  17.378  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -8.197 -49.471  15.303  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.981 -51.848  15.817  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -7.927 -50.851  17.287  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -9.400 -51.761  16.885  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.775 -49.800  13.270  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -10.107 -50.451  12.006  1.00  0.00           C  
ATOM    639  C   PRO A 329      -9.091 -51.575  11.749  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.877 -51.365  11.846  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -10.036 -49.347  10.948  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.991 -48.382  11.507  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -9.164 -48.499  13.023  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -11.117 -50.863  12.038  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -9.751 -49.732   9.967  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -11.001 -48.841  10.889  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.992 -48.716  11.225  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -9.159 -47.362  11.159  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -8.193 -48.400  13.508  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.837 -47.716  13.373  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.569 -52.787  11.466  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.722 -53.973  11.339  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.449 -55.123  10.637  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.677 -55.207  10.675  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.281 -54.421  12.740  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.593 -54.414  13.995  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.570 -52.934  11.437  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.836 -53.724  10.752  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.864 -55.423  12.668  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.490 -53.755  13.085  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.675 -56.033  10.032  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.140 -57.299   9.457  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.326 -58.328  10.574  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.432 -58.482  11.409  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -8.151 -57.743   8.371  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.824 -58.634   7.314  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -7.932 -58.705   6.069  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -8.593 -59.386   4.865  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -8.861 -60.815   5.114  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.667 -55.899  10.110  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -10.101 -57.133   8.984  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.782 -56.846   7.870  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.297 -58.258   8.815  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -8.995 -59.630   7.722  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.780 -58.195   7.023  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -7.698 -57.682   5.771  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -6.996 -59.211   6.314  1.00  0.00           H  
ATOM    678  HE2 LYS A 331      -9.527 -58.868   4.630  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -7.929 -59.287   4.003  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -9.142 -61.275   4.262  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.045 -61.280   5.508  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -9.642 -60.904   5.771  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.503 -58.965  10.637  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.963 -59.704  11.823  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.991 -60.849  12.221  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.815 -61.809  11.463  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.436 -60.148  11.719  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.787 -60.969  10.459  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.351 -58.914  11.806  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -13.375 -62.327  10.835  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.159 -58.838   9.867  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.966 -58.968  12.620  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.646 -60.748  12.607  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.523 -60.437   9.856  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.904 -61.121   9.844  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.153 -58.356  12.722  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.189 -58.263  10.948  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -14.391 -59.231  11.815  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -13.619 -62.892   9.937  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -12.651 -62.888  11.426  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -14.287 -62.180  11.412  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.284 -60.726  13.364  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.033 -61.436  13.625  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.234 -62.789  14.319  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.127 -62.899  15.542  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.231 -60.460  14.483  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.312 -59.824  15.347  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.438 -59.655  14.342  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.492 -61.599  12.692  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.446 -60.943  15.066  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.818 -59.691  13.837  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.629 -60.499  16.142  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -7.984 -58.872  15.753  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.409 -59.701  14.839  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.308 -58.700  13.839  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.477 -63.834  13.528  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.533 -65.225  13.999  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.299 -65.975  13.500  1.00  0.00           C  
ATOM    719  O   VAL A 334      -6.948 -65.861  12.327  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.826 -65.918  13.527  1.00  0.00           C  
ATOM    721  CG1 VAL A 334      -9.933 -67.331  14.117  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.076 -65.138  13.957  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.554 -63.665  12.534  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.527 -65.240  15.090  1.00  0.00           H  
ATOM    725  HB  VAL A 334      -9.822 -65.991  12.438  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.893 -67.288  15.206  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -10.874 -67.788  13.813  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.117 -67.956  13.756  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.967 -65.692  13.666  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.075 -65.001  15.038  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -11.102 -64.163  13.468  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.650 -66.748  14.377  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.501 -67.599  14.041  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.721 -69.024  14.574  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.364 -69.211  15.605  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.152 -67.028  14.571  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.145 -65.597  15.169  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.079 -67.179  13.478  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.180 -64.424  14.185  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.980 -66.759  15.343  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.444 -67.667  12.953  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.839 -67.673  15.394  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.976 -65.491  15.864  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.237 -65.486  15.762  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.131 -66.760  13.818  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -2.929 -68.232  13.249  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -3.391 -66.653  12.575  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -5.029 -64.505  13.512  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -4.265 -63.493  14.747  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -3.257 -64.396  13.604  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.125 -70.020  13.907  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.078 -71.431  14.324  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.627 -71.881  14.260  1.00  0.00           C  
ATOM    754  O   VAL A 336      -3.074 -71.976  13.165  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.946 -72.339  13.431  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.889 -73.799  13.907  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.407 -71.895  13.423  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.609 -69.779  13.074  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.434 -71.521  15.350  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.578 -72.295  12.406  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -4.878 -74.198  13.821  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.205 -73.863  14.945  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.551 -74.420  13.305  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.770 -71.796  14.444  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.508 -70.937  12.916  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -8.000 -72.640  12.895  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.995 -72.103  15.411  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.543 -72.089  15.536  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.907 -73.419  15.972  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.562 -74.289  16.552  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.194 -70.947  16.491  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.525 -71.987  16.273  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.111 -71.839  14.574  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.598 -71.155  17.481  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -0.112 -70.840  16.560  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.616 -70.014  16.120  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.403 -73.523  15.709  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.353 -74.478  16.296  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.933 -73.994  17.635  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.530 -74.781  18.365  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.506 -74.723  15.306  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.156 -75.831  14.319  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       2.056 -76.989  14.791  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       1.941 -75.514  13.130  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.817 -72.763  15.166  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.849 -75.422  16.497  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       2.748 -73.801  14.778  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.400 -75.035  15.849  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.728 -72.721  17.986  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.174 -72.102  19.227  1.00  0.00           C  
ATOM    791  C   ASP A 339       1.020 -71.356  19.919  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.232 -70.652  19.289  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.401 -71.207  18.953  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.394 -70.431  17.624  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.316 -70.005  17.150  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       4.487 -70.211  17.067  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.294 -72.093  17.322  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.498 -72.887  19.911  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.519 -70.502  19.777  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.281 -71.853  18.954  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.932 -71.488  21.251  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.150 -70.951  22.097  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.370 -69.432  21.960  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.443 -68.934  22.306  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.164 -71.301  23.565  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.033 -72.791  23.903  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.801 -73.175  25.129  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -1.504 -73.092  24.206  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.602 -72.099  21.695  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.085 -71.429  21.810  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.196 -71.011  23.772  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.474 -70.709  24.225  1.00  0.00           H  
ATOM    813  HG  LEU A 340       0.294 -73.407  23.064  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       0.654 -74.231  25.355  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       1.858 -73.009  24.922  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       0.503 -72.576  25.990  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -2.129 -72.773  23.375  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -1.631 -74.165  24.355  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -1.819 -72.565  25.107  1.00  0.00           H  
ATOM    820  N   THR A 341       0.640 -68.725  21.439  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.709 -67.277  21.222  1.00  0.00           C  
ATOM    822  C   THR A 341       0.562 -66.851  19.749  1.00  0.00           C  
ATOM    823  O   THR A 341       0.660 -65.651  19.484  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.023 -66.736  21.821  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.022 -65.331  21.751  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.278 -67.245  21.102  1.00  0.00           C  
ATOM    827  H   THR A 341       1.436 -69.281  21.166  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.109 -66.808  21.770  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.081 -67.028  22.870  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.690 -65.113  20.865  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.341 -68.331  21.168  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.273 -66.947  20.053  1.00  0.00           H  
ATOM    833 HG23 THR A 341       4.161 -66.820  21.580  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.341 -67.789  18.815  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.204 -67.610  17.364  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.290 -66.765  16.667  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.050 -65.628  16.244  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.213 -67.151  17.018  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.283 -68.760  19.123  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.299 -68.604  16.929  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.928 -67.899  17.349  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.421 -66.196  17.494  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.300 -67.042  15.939  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.452 -67.382  16.454  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.474 -66.957  15.498  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.587 -67.918  14.295  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.973 -67.474  13.213  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.809 -66.795  16.235  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.528 -68.330  16.831  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.204 -65.981  15.095  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.564 -66.420  15.544  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       4.695 -66.087  17.055  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.139 -67.755  16.633  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.191 -69.195  14.435  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.211 -70.208  13.368  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.799 -70.789  13.203  1.00  0.00           C  
ATOM    857  O   ILE A 344       1.233 -71.327  14.153  1.00  0.00           O  
ATOM    858  CB  ILE A 344       4.273 -71.296  13.664  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.693 -70.679  13.742  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       4.231 -72.384  12.570  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.768 -71.643  14.259  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.956 -69.524  15.376  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.488 -69.730  12.427  1.00  0.00           H  
ATOM    864  HB  ILE A 344       4.039 -71.755  14.626  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.986 -70.309  12.760  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.686 -69.833  14.429  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       3.253 -72.865  12.536  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.455 -71.950  11.594  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       4.955 -73.168  12.785  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.465 -72.052  15.224  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.933 -72.454  13.551  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       7.705 -71.099  14.384  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.211 -70.661  12.003  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.204 -70.959  11.753  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.420 -72.335  11.087  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.030 -72.562   9.941  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.894 -69.758  11.069  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -1.359 -69.977   9.636  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -2.426 -70.521   9.390  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.613 -69.535   8.647  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.760 -70.276  11.252  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.682 -71.018  12.727  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.789 -69.530  11.645  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.253 -68.879  11.117  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.288 -69.116   8.797  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -0.998 -69.707   7.717  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.075 -73.237  11.824  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.390 -74.629  11.494  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.632 -74.753  10.599  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.546 -75.352   9.529  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.525 -75.386  12.831  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.792 -76.898  12.703  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.945 -77.757  13.659  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.086 -77.384  15.144  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.072 -78.084  15.967  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.472 -72.883  12.688  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.546 -75.059  10.949  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.594 -75.240  13.377  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -2.323 -74.943  13.431  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.848 -77.083  12.893  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -1.567 -77.222  11.685  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.221 -78.805  13.534  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.098 -77.656  13.355  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.947 -76.306  15.253  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.090 -77.637  15.486  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.871 -77.864  15.613  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.132 -77.842  16.961  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.225 -79.095  16.013  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.754 -74.134  10.979  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -5.081 -74.371  10.380  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.480 -73.457   9.211  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.650 -72.754   8.629  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.689 -73.555  11.808  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.129 -75.401  10.025  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.837 -74.268  11.155  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.770 -73.500   8.850  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.397 -72.808   7.706  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.632 -71.998   8.160  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.423 -72.473   8.972  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.739 -73.870   6.622  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.448 -74.327   5.902  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.785 -73.385   5.601  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.621 -75.558   5.005  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.351 -74.169   9.356  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.687 -72.105   7.277  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.162 -74.740   7.124  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.054 -73.507   5.303  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.703 -74.588   6.651  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -8.978 -74.151   4.852  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -9.737 -73.205   6.100  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.455 -72.474   5.104  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.076 -76.372   5.571  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -7.240 -75.324   4.139  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -5.642 -75.881   4.646  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.828 -70.791   7.604  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.094 -70.040   7.652  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.133 -70.680   6.722  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.830 -70.905   5.550  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.849 -68.582   7.211  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.513 -67.619   8.364  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.812 -66.380   7.802  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.778 -67.180   9.111  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.148 -70.455   6.941  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.495 -70.056   8.660  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.042 -68.570   6.474  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.739 -68.200   6.706  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.847 -68.107   9.072  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -7.848 -66.670   7.383  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -9.413 -65.932   7.014  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.634 -65.660   8.600  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.465 -66.676   8.430  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -11.285 -68.046   9.532  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -10.507 -66.505   9.923  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.351 -70.935   7.222  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.440 -71.516   6.414  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.556 -70.496   6.176  1.00  0.00           C  
ATOM    957  O   VAL A 350     -14.996 -70.337   5.039  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.993 -72.817   7.027  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.786 -73.613   5.983  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.892 -73.732   7.580  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.544 -70.735   8.199  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.046 -71.775   5.432  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.663 -72.557   7.841  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -15.228 -74.495   6.447  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.592 -73.005   5.571  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -14.127 -73.929   5.173  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.429 -73.272   8.450  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.326 -74.680   7.888  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.135 -73.913   6.817  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.984 -69.758   7.210  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.790 -68.543   7.005  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.928 -67.434   6.384  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.710 -67.394   6.574  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.402 -68.046   8.328  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -16.979 -69.118   9.032  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.515 -67.010   8.158  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.628 -69.961   8.139  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.600 -68.783   6.316  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.615 -67.619   8.945  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.600 -69.578   8.460  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -17.983 -66.818   9.125  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -17.105 -66.067   7.797  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -18.274 -67.375   7.466  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.571 -66.498   5.675  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.937 -65.273   5.166  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.293 -64.442   6.287  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.700 -64.502   7.446  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.939 -64.411   4.366  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.320 -65.098   3.049  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.218 -64.074   5.148  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.567 -66.592   5.561  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.137 -65.575   4.490  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.447 -63.472   4.110  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.976 -64.448   2.471  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -15.423 -65.296   2.462  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -16.834 -66.040   3.241  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.812 -64.969   5.326  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -16.966 -63.617   6.106  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.818 -63.366   4.576  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.301 -63.621   5.922  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.466 -62.876   6.864  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.423 -61.368   6.522  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.397 -60.889   6.032  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -11.095 -63.579   6.903  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -10.165 -63.028   7.969  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.157 -62.397   7.667  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.484 -63.265   9.224  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -13.037 -63.612   4.949  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.895 -62.958   7.861  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -11.259 -64.636   7.111  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.609 -63.497   5.931  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -11.294 -63.811   9.456  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.980 -62.759   9.958  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.528 -60.623   6.736  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.641 -59.193   6.430  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.937 -58.298   7.472  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.180 -58.769   8.324  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.157 -58.945   6.366  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.696 -59.894   7.432  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.808 -61.120   7.237  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.203 -58.987   5.452  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.445 -57.912   6.565  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.533 -59.251   5.387  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.536 -59.469   8.425  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.749 -60.128   7.274  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.696 -61.655   8.180  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.260 -61.771   6.489  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.170 -56.982   7.394  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.796 -56.033   8.448  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.888 -55.891   9.513  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.059 -56.178   9.266  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.395 -54.653   7.869  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.567 -53.930   7.166  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.174 -54.808   6.941  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.274 -52.452   6.881  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -13.812 -56.653   6.690  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.933 -56.427   8.969  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.082 -54.029   8.706  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -13.809 -54.436   6.230  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.448 -53.961   7.804  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.384 -55.355   7.454  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.451 -55.347   6.034  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -10.785 -53.829   6.667  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -12.475 -52.355   6.147  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -14.171 -51.977   6.486  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -12.986 -51.946   7.804  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.498 -55.372  10.679  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.395 -54.702  11.612  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.927 -53.421  10.940  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.162 -52.491  10.679  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.623 -54.427  12.908  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.501 -55.209  10.803  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.235 -55.361  11.840  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -13.248 -55.365  13.319  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -12.783 -53.757  12.717  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -14.284 -53.968  13.642  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.215 -53.415  10.580  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -16.906 -52.316   9.894  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.088 -51.092  10.800  1.00  0.00           C  
ATOM   1060  O   SER A 357     -16.892 -49.961  10.360  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.252 -52.811   9.347  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.198 -53.118  10.355  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.808 -54.160  10.946  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.294 -52.005   9.047  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.674 -52.037   8.705  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.081 -53.701   8.739  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.778 -53.667  11.114  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.357 -51.334  12.086  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.144 -50.410  13.199  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.182 -51.034  14.212  1.00  0.00           C  
ATOM   1071  O   THR A 358     -16.024 -52.251  14.295  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.466 -49.982  13.879  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.531 -50.901  13.752  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.960 -48.662  13.291  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.599 -52.289  12.341  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -16.653 -49.515  12.815  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.279 -49.822  14.941  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.197 -51.868  13.848  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -19.888 -48.369  13.784  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -18.215 -47.881  13.447  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.145 -48.782  12.222  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.524 -50.191  15.012  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.509 -50.625  15.976  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.032 -51.554  17.086  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.218 -52.215  17.721  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.852 -49.381  16.585  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.873 -48.407  17.161  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.179 -47.401  16.546  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.458 -48.673  18.313  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.676 -49.196  14.906  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.741 -51.190  15.441  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.152 -49.692  17.357  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.285 -48.867  15.808  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.279 -49.512  18.879  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.155 -48.004  18.589  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.349 -51.601  17.319  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -16.986 -52.445  18.336  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.591 -53.735  17.735  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.306 -54.460  18.423  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.008 -51.607  19.133  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.387 -52.261  20.470  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.485 -52.472  21.308  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.577 -52.609  20.656  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.948 -51.019  16.757  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.221 -52.747  19.047  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.575 -50.629  19.352  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.900 -51.450  18.523  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.350 -54.034  16.449  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.954 -55.192  15.778  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.600 -56.537  16.447  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.516 -56.735  17.010  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.558 -55.230  14.290  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.245 -54.179  13.412  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.787 -53.179  13.931  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.193 -54.338  12.168  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.801 -53.391  15.887  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.037 -55.073  15.834  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.477 -55.122  14.202  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.823 -56.211  13.889  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.531 -57.495  16.323  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.423 -58.831  16.907  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.817 -59.954  15.933  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.934 -60.477  15.949  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.125 -58.915  18.273  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.529 -58.301  18.384  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.992 -58.313  19.846  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.532 -59.354  20.276  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.763 -57.286  20.532  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.400 -57.256  15.871  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.367 -58.980  17.105  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.176 -59.962  18.568  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.483 -58.409  18.986  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.513 -57.268  18.029  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.229 -58.864  17.764  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.877 -60.306  15.050  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.085 -61.215  13.913  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.973 -62.693  14.330  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.190 -63.053  15.211  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.110 -60.848  12.768  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.318 -61.703  11.509  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.298 -59.377  12.352  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.977 -59.861  15.145  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.099 -61.052  13.545  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.084 -60.983  13.113  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -17.069 -62.744  11.707  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -18.352 -61.632  11.170  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.661 -61.354  10.711  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.693 -59.148  11.475  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -18.344 -59.187  12.112  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -16.991 -58.709  13.156  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.771 -63.539  13.663  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.888 -64.998  13.780  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.061 -65.684  12.676  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.196 -65.335  11.504  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.397 -65.317  13.680  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.815 -66.787  13.477  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.362 -67.711  14.607  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.344 -66.860  13.394  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.342 -63.128  12.941  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.522 -65.322  14.753  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.880 -64.939  14.582  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.802 -64.756  12.835  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.406 -67.156  12.536  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.617 -67.281  15.575  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -20.845 -68.682  14.504  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -19.290 -67.865  14.538  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.701 -66.223  12.585  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.655 -67.885  13.188  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.788 -66.532  14.334  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.203 -66.644  13.049  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.229 -67.322  12.174  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.171 -68.816  12.523  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.269 -69.180  13.693  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.812 -66.697  12.351  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.785 -65.161  12.179  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.773 -67.284  11.375  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.865 -64.414  13.516  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.185 -66.915  14.032  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.541 -67.215  11.135  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.462 -66.934  13.358  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.854 -64.860  11.705  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.594 -64.844  11.523  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.669 -68.357  11.512  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -14.057 -67.072  10.345  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -12.793 -66.845  11.564  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -15.688 -64.792  14.117  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -13.942 -64.550  14.075  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.012 -63.351  13.333  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.900 -69.682  11.543  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.359 -71.020  11.778  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.015 -71.240  11.067  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.741 -70.696   9.986  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.401 -72.108  11.464  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.424 -72.548   9.998  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.613 -73.464   9.720  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.467 -74.676  10.008  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.644 -72.946   9.241  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -15.986 -69.380  10.574  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.146 -71.095  12.841  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.179 -72.985  12.073  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.391 -71.748  11.747  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -16.467 -71.676   9.346  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.504 -73.096   9.792  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.179 -72.063  11.707  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.815 -72.394  11.285  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.571 -73.906  11.359  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.229 -74.618  12.115  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.764 -71.624  12.112  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.756 -70.127  11.801  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.919 -71.799  13.630  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.506 -72.475  12.580  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.689 -72.099  10.243  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.789 -72.004  11.822  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.704 -69.670  12.086  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367      -9.944 -69.647  12.342  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.587 -69.980  10.740  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -10.815 -72.851  13.888  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.146 -71.236  14.151  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -11.891 -71.433  13.962  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.603 -74.390  10.583  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.289 -75.798  10.360  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.878 -76.132  10.892  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.892 -75.742  10.261  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.450 -76.090   8.856  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.797 -77.391   8.413  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.891 -77.401   7.597  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.221 -78.521   8.940  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.109 -73.718   9.999  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.017 -76.422  10.876  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.506 -76.130   8.603  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -10.002 -75.281   8.282  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.973 -78.586   9.629  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.674 -79.326   8.694  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.759 -76.823  12.045  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.527 -77.487  12.468  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.377 -78.887  11.819  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.359 -79.451  11.328  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.684 -77.609  13.987  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.181 -77.864  14.159  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.810 -77.038  13.036  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.659 -76.871  12.232  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.086 -78.417  14.409  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.421 -76.658  14.457  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.393 -78.923  13.998  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.535 -77.547  15.140  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.653 -77.586  12.611  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.142 -76.076  13.427  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -6.173 -79.494  11.849  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.965 -80.909  11.527  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -6.411 -81.832  12.681  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.861 -81.371  13.731  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.456 -81.013  11.270  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.877 -80.002  12.258  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.913 -78.878  12.240  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.512 -81.179  10.623  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -4.059 -82.015  11.439  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.238 -80.691  10.251  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.826 -80.442  13.255  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.895 -79.653  11.940  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.981 -78.422  13.226  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.632 -78.130  11.497  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -6.247 -83.152  12.508  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -6.192 -84.078  13.644  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.923 -83.832  14.481  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.906 -83.389  13.947  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -6.317 -85.533  13.170  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -5.326 -85.969  12.107  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -4.051 -86.440  12.474  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -5.688 -85.922  10.746  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -3.143 -86.861  11.486  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -4.779 -86.341   9.758  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -3.507 -86.812  10.128  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.846 -83.474  11.640  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -7.046 -83.880  14.277  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -6.220 -86.192  14.034  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -7.327 -85.675  12.781  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -3.764 -86.481  13.515  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -6.668 -85.573  10.456  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -2.166 -87.224  11.770  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -5.060 -86.308   8.715  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -2.810 -87.138   9.369  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.976 -84.113  15.791  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.934 -83.677  16.727  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.292 -82.350  17.406  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.467 -82.066  17.644  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.831 -84.480  16.195  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.815 -84.433  17.500  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.979 -83.569  16.210  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.280 -81.565  17.781  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.425 -80.323  18.542  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.750 -79.102  17.659  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.495 -79.090  16.451  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.109 -80.087  19.304  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -0.967 -79.626  18.388  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.671 -80.316  17.385  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.426 -78.519  18.635  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.333 -81.772  17.483  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.227 -80.448  19.270  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.288 -79.327  20.065  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -1.813 -81.003  19.818  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.249 -78.017  18.266  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.178 -76.651  17.724  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.498 -75.599  18.789  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.193 -75.871  19.768  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.163 -76.479  16.561  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.647 -77.115  15.414  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.605 -78.102  19.219  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.166 -76.460  17.363  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -6.128 -76.914  16.828  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.298 -75.421  16.341  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.224 -77.957  15.734  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -4.061 -74.360  18.560  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.316 -73.237  19.469  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.044 -72.142  18.696  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.525 -71.632  17.703  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.009 -72.784  20.141  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.130 -73.961  20.527  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.532 -74.848  21.546  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.025 -74.279  19.717  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -1.856 -76.069  21.728  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.366 -75.509  19.877  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -0.791 -76.412  20.870  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.235 -77.649  20.918  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.427 -74.209  17.782  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.979 -73.566  20.270  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.457 -72.139  19.457  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.249 -72.199  21.030  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.400 -74.624  22.148  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.731 -73.617  18.917  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.181 -76.783  22.471  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.438 -75.801  19.222  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.231 -78.009  19.975  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.283 -71.846  19.096  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.159 -70.886  18.426  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.958 -69.515  19.083  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.302 -69.339  20.251  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.638 -71.339  18.482  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.882 -72.849  18.231  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.445 -70.491  17.486  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.380 -73.386  16.887  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.657 -72.289  19.933  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.866 -70.825  17.379  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -9.022 -71.133  19.482  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.406 -73.424  19.025  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.951 -73.046  18.297  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.475 -70.839  17.448  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.440 -69.446  17.797  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -9.015 -70.559  16.487  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.524 -74.466  16.854  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.945 -72.935  16.072  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.321 -73.167  16.772  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.362 -68.561  18.363  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.026 -67.228  18.884  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.973 -66.179  18.288  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.362 -66.260  17.120  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.525 -66.897  18.661  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.588 -67.634  19.649  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.202 -65.397  18.822  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.465 -69.144  19.431  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.184 -68.764  17.381  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.194 -67.226  19.957  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.257 -67.180  17.645  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.583 -67.224  19.562  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.920 -67.444  20.669  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.454 -65.056  19.824  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -3.140 -65.233  18.661  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.739 -64.795  18.090  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -4.334 -69.650  19.843  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.375 -69.365  18.368  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.578 -69.517  19.942  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.297 -65.168  19.103  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.091 -63.986  18.751  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.262 -62.733  19.017  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -6.960 -62.434  20.173  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.417 -63.942  19.537  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.226 -62.684  19.190  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.281 -65.163  19.212  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.901 -65.201  20.043  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.335 -64.026  17.691  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.211 -63.938  20.609  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378      -9.686 -61.792  19.507  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -10.402 -62.633  18.116  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -11.182 -62.699  19.716  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378      -9.793 -66.072  19.565  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -11.247 -65.074  19.705  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -10.426 -65.227  18.135  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.901 -62.006  17.955  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.180 -60.732  18.029  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.692 -60.818  17.707  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.134 -61.898  17.496  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.216 -62.336  17.044  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.625 -60.024  17.336  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.282 -60.312  19.031  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.037 -59.655  17.735  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.580 -59.488  17.670  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.121 -58.536  18.785  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.924 -57.788  19.344  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.183 -59.057  16.244  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.371 -60.178  15.408  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.725 -58.637  16.047  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.575 -58.799  17.862  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.097 -60.442  17.863  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.831 -58.244  15.913  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -2.171 -59.923  14.504  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.057 -59.425  16.396  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.534 -58.454  14.989  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.525 -57.712  16.586  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.833 -58.585  19.140  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.286 -57.867  20.290  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.585 -58.560  21.626  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.169 -59.642  21.681  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.224 -59.227  18.657  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.794 -57.783  20.178  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.706 -56.859  20.323  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.188 -57.907  22.720  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.497 -58.307  24.100  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.011 -58.340  24.389  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.456 -59.076  25.265  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.269 -57.413  25.107  1.00  0.00           C  
ATOM   1420  CG  ASP A 382       0.557 -55.956  24.692  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       1.637 -55.733  24.082  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -0.307 -55.091  24.991  1.00  0.00           O  
ATOM   1423  H   ASP A 382       0.120 -56.948  22.597  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.149 -59.330  24.247  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.267 -57.407  26.057  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.234 -57.885  25.291  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.814 -57.613  23.605  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.277 -57.685  23.558  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.877 -59.022  23.094  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.097 -59.175  23.206  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -4.778 -56.623  22.584  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.522 -55.321  23.064  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.346 -56.877  23.072  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.678 -57.475  24.549  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.290 -56.760  21.618  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -5.849 -56.746  22.447  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -4.460 -54.739  22.255  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.090 -59.954  22.527  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.625 -61.196  21.946  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.947 -62.259  23.007  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.203 -62.415  23.972  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.686 -61.715  20.838  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.499 -62.592  21.286  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.384 -62.709  20.228  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.895 -62.852  18.849  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.231 -63.192  17.754  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.032 -63.707  17.785  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.793 -63.015  16.588  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.091 -59.776  22.462  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.569 -60.933  21.467  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.284 -62.310  20.151  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.303 -60.853  20.290  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.061 -62.178  22.194  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.873 -63.591  21.514  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.773 -61.807  20.276  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.752 -63.560  20.487  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.843 -62.539  18.658  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.267 -64.117  18.667  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.373 -64.159  16.966  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.699 -62.539  16.571  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.291 -63.204  15.741  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.020 -63.032  22.796  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.404 -64.172  23.644  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.238 -65.504  22.895  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.127 -65.519  21.670  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -7.849 -64.021  24.162  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.187 -62.727  24.932  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.561 -62.908  25.586  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.192 -62.382  26.044  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.522 -62.878  21.925  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.742 -64.212  24.511  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.530 -64.096  23.313  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.055 -64.866  24.821  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.237 -61.895  24.228  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.496 -63.619  26.411  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385      -9.913 -61.949  25.969  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.272 -63.291  24.857  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -7.080 -63.222  26.729  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -6.223 -62.130  25.618  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.550 -61.512  26.596  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.239 -66.625  23.628  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.926 -67.967  23.111  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.844 -69.037  23.718  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.258 -68.920  24.872  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.434 -68.265  23.364  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.002 -69.382  22.629  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.060 -68.507  24.828  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.412 -66.559  24.622  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.081 -67.974  22.034  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.862 -67.404  23.012  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.032 -69.265  22.504  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.536 -69.418  25.193  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -2.978 -68.621  24.909  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.373 -67.664  25.441  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.169 -70.077  22.941  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.015 -71.207  23.331  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.495 -72.502  22.685  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.545 -72.665  21.465  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.475 -70.911  22.942  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.501 -71.862  23.537  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.660 -73.160  23.013  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.309 -71.443  24.615  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.623 -74.031  23.555  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.276 -72.310  25.160  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.441 -73.606  24.621  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.391 -74.442  25.121  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.893 -70.020  21.962  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.973 -71.317  24.416  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.719 -69.900  23.269  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.569 -70.924  21.856  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.033 -73.500  22.203  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.187 -70.450  25.028  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.732 -75.036  23.177  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -12.891 -71.981  25.984  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.709 -74.164  25.983  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -6.977 -73.431  23.494  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.508 -74.743  23.040  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.666 -75.613  22.527  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.638 -75.831  23.252  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -5.770 -75.421  24.211  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.314 -76.869  23.939  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.120 -77.938  24.687  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.564 -78.834  25.300  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.440 -77.908  24.681  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -6.972 -73.249  24.485  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.800 -74.602  22.223  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -4.882 -74.824  24.432  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.399 -75.401  25.103  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.327 -77.088  22.871  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.277 -76.960  24.266  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -7.990 -77.174  24.230  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -7.860 -78.645  25.218  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.504 -76.218  21.347  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.312 -77.346  20.879  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.427 -78.565  20.586  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.226 -78.457  20.341  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.167 -76.940  19.660  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.609 -76.693  19.993  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.157 -75.489  20.271  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.687 -77.670  20.150  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.482 -75.659  20.629  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.849 -76.983  20.609  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.804 -79.068  19.979  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.041 -77.642  20.941  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.005 -79.740  20.283  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.117 -79.034  20.776  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.649 -76.046  20.817  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -8.996 -77.649  21.673  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.745 -76.053  19.185  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.140 -77.738  18.916  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.620 -74.551  20.251  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.137 -74.917  20.887  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -10.962 -79.635  19.611  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.869 -77.082  21.343  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.068 -80.811  20.149  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.024 -79.566  21.029  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.043 -79.745  20.590  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.411 -80.984  20.161  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.475 -81.853  19.490  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.612 -81.914  19.959  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -6.771 -81.683  21.372  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -5.718 -82.701  21.001  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.921 -83.908  20.366  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.375 -82.584  21.244  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -4.723 -84.502  20.233  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.753 -83.733  20.749  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.027 -79.801  20.812  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.632 -80.752  19.436  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -6.293 -80.928  22.000  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -7.545 -82.166  21.970  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -6.792 -84.282  20.018  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -3.884 -81.752  21.729  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -4.553 -85.461  19.765  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.103 -82.523  18.400  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.951 -83.453  17.658  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.499 -84.879  17.965  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.370 -85.271  17.670  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.936 -83.066  16.172  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.620 -84.064  15.216  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -11.030 -84.519  15.630  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -12.016 -83.361  15.840  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.017 -83.695  16.877  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.143 -82.390  18.075  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.977 -83.346  18.013  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.418 -82.093  16.067  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.901 -82.928  15.869  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.673 -83.609  14.226  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.993 -84.954  15.135  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.426 -85.183  14.862  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.946 -85.109  16.539  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.472 -82.468  16.152  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -12.514 -83.141  14.892  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.780 -83.007  16.934  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.408 -84.627  16.756  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -12.578 -83.813  17.797  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.382 -85.585  18.666  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.290 -86.957  19.150  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.125 -88.014  18.043  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -9.428 -87.776  16.874  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.536 -87.251  20.019  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.901 -87.364  19.296  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.490 -86.061  18.717  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -11.973 -84.950  18.988  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -13.476 -86.128  17.943  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.274 -85.127  18.866  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.412 -87.019  19.794  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.360 -88.201  20.525  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -10.611 -86.491  20.799  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.821 -88.106  18.501  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -12.616 -87.753  20.022  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.693 -89.214  18.453  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -8.536 -90.408  17.612  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -9.174 -91.667  18.214  1.00  0.00           C  
ATOM   1614  O   GLY A 393      -8.842 -92.779  17.811  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.443 -89.303  19.426  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -8.985 -90.237  16.634  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -7.473 -90.601  17.467  1.00  0.00           H  
ATOM   1618  N   SER A 394     -10.056 -91.508  19.209  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -10.733 -92.583  19.935  1.00  0.00           C  
ATOM   1620  C   SER A 394     -11.754 -93.318  19.055  1.00  0.00           C  
ATOM   1621  O   SER A 394     -12.960 -93.101  19.152  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -11.362 -92.006  21.215  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -12.124 -90.846  20.941  1.00  0.00           O  
ATOM   1624  H   SER A 394     -10.354 -90.575  19.461  1.00  0.00           H  
ATOM   1625  HA  SER A 394      -9.987 -93.314  20.247  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -11.989 -92.759  21.695  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -10.561 -91.735  21.903  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.084 -91.115  20.911  1.00  0.00           H  
ATOM   1629  N   SER A 395     -11.274 -94.243  18.214  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -12.026 -95.052  17.236  1.00  0.00           C  
ATOM   1631  C   SER A 395     -13.070 -96.035  17.822  1.00  0.00           C  
ATOM   1632  O   SER A 395     -13.343 -97.074  17.225  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -11.029 -95.785  16.327  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -10.456 -96.883  17.006  1.00  0.00           O  
ATOM   1635  H   SER A 395     -10.259 -94.283  18.150  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -12.580 -94.356  16.604  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -11.549 -96.149  15.439  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -10.244 -95.097  16.012  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -11.164 -97.527  17.143  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -13.631 -95.722  18.993  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -14.756 -96.393  19.656  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -15.801 -95.392  20.205  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -16.897 -95.804  20.576  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -14.202 -97.363  20.733  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -15.202 -98.443  21.203  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -13.665 -96.605  21.960  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -15.636 -99.409  20.092  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -13.308 -94.845  19.376  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -15.268 -96.983  18.898  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -13.357 -97.895  20.291  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -14.726 -99.039  21.984  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -16.086 -97.979  21.639  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -12.933 -95.856  21.655  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -14.480 -96.118  22.497  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -13.174 -97.306  22.638  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -14.758 -99.850  19.618  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -16.242-100.204  20.524  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -16.231 -98.887  19.344  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -15.505 -94.081  20.223  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -16.424 -93.023  20.650  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -15.741 -91.650  20.681  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -14.552 -91.553  20.995  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -14.602 -93.756  19.890  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -17.273 -92.991  19.968  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -16.790 -93.249  21.653  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -16.490 -90.588  20.367  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -16.023 -89.196  20.324  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -17.160 -88.218  20.623  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -18.301 -88.702  20.778  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -15.318 -88.915  18.977  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -16.156 -88.982  17.680  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -17.259 -87.928  17.435  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -16.816 -86.477  17.170  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -16.116 -85.846  18.313  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -16.876 -86.998  20.591  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -17.492 -90.680  20.243  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -15.293 -89.048  21.120  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -14.835 -87.948  19.046  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -14.508 -89.640  18.874  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -15.463 -88.926  16.839  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -16.624 -89.966  17.637  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -17.804 -88.249  16.546  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -17.989 -87.944  18.242  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -16.172 -86.452  16.288  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -17.716 -85.898  16.948  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -16.192 -84.841  18.292  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -15.116 -86.084  18.280  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -16.485 -86.197  19.210  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 287      -1.802 -72.731   7.747  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.739 -72.422   6.301  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.635 -71.228   5.972  1.00  0.00           C  
ATOM      4  O   MET A 287      -2.131 -70.116   5.792  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.080 -73.647   5.430  1.00  0.00           C  
ATOM      6  CG  MET A 287      -0.915 -74.636   5.309  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.317 -75.346   6.867  1.00  0.00           S  
ATOM      8  CE  MET A 287       0.954 -76.463   6.216  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.158 -73.478   7.980  1.00  0.00           H  
ATOM     10  H2  MET A 287      -2.742 -73.002   8.017  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.536 -71.913   8.290  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.723 -72.112   6.057  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -2.951 -74.163   5.837  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.324 -73.311   4.420  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.233 -75.455   4.664  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -0.080 -74.132   4.819  1.00  0.00           H  
ATOM     17  HE1 MET A 287       1.678 -75.898   5.628  1.00  0.00           H  
ATOM     18  HE2 MET A 287       1.468 -76.952   7.044  1.00  0.00           H  
ATOM     19  HE3 MET A 287       0.489 -77.221   5.586  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.954 -71.446   5.907  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.949 -70.419   5.569  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.620 -69.807   6.803  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.521 -68.993   6.646  1.00  0.00           O  
ATOM     24  CB  SER A 288      -6.018 -70.981   4.620  1.00  0.00           C  
ATOM     25  OG  SER A 288      -5.415 -71.644   3.527  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.305 -72.388   6.024  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.456 -69.608   5.035  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.658 -71.679   5.156  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.636 -70.163   4.247  1.00  0.00           H  
ATOM     30  HG  SER A 288      -6.101 -71.912   2.907  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.231 -70.208   8.023  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.734 -69.619   9.262  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.275 -68.171   9.464  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.061 -67.369   9.949  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.302 -70.473  10.451  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.592 -70.990   8.096  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.825 -69.607   9.230  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -5.868 -71.402  10.446  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -4.232 -70.683  10.415  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -5.539 -69.944  11.370  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.038 -67.814   9.094  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.641 -66.403   9.033  1.00  0.00           C  
ATOM     43  C   LEU A 290      -4.198 -65.782   7.740  1.00  0.00           C  
ATOM     44  O   LEU A 290      -4.116 -66.405   6.677  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -2.111 -66.288   9.180  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.629 -64.888   9.622  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -0.330 -65.011  10.424  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -1.352 -63.939   8.450  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.432 -68.518   8.696  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.097 -65.891   9.881  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.818 -66.994   9.957  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.617 -66.588   8.257  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -2.380 -64.437  10.271  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -0.007 -64.024  10.754  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -0.495 -65.628  11.308  1.00  0.00           H  
ATOM     56 HD13 LEU A 290       0.453 -65.457   9.811  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -2.237 -63.809   7.833  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -1.066 -62.959   8.836  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -0.542 -64.324   7.834  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.758 -64.568   7.853  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.441 -63.822   6.780  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.620 -63.660   5.487  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.419 -63.930   5.448  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.931 -62.463   7.318  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.908 -61.923   6.458  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.826 -61.425   7.526  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.778 -64.169   8.780  1.00  0.00           H  
ATOM     68  HA  THR A 291      -6.327 -64.399   6.516  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.412 -62.638   8.283  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.772 -62.001   6.960  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -5.255 -60.523   7.964  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.068 -61.814   8.206  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.360 -61.163   6.576  1.00  0.00           H  
ATOM     74  N   LEU A 292      -5.284 -63.220   4.410  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.765 -63.145   3.043  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.562 -62.187   2.983  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.733 -60.966   3.001  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.876 -62.739   2.046  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -7.086 -63.679   1.859  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.668 -65.079   1.409  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.998 -63.791   3.087  1.00  0.00           C  
ATOM     82  H   LEU A 292      -6.227 -62.898   4.583  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -4.409 -64.136   2.760  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -6.253 -61.751   2.304  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -5.407 -62.654   1.066  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.690 -63.247   1.061  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -7.558 -65.664   1.174  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -6.054 -65.007   0.510  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -6.109 -65.586   2.194  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.545 -64.421   3.851  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -8.202 -62.800   3.489  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -8.942 -64.247   2.787  1.00  0.00           H  
ATOM     93  N   LYS A 293      -2.357 -62.764   2.980  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -1.055 -62.115   3.157  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.800 -61.081   2.049  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.965 -61.384   0.871  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.057 -63.188   3.198  1.00  0.00           C  
ATOM     98  CG  LYS A 293      -0.038 -64.193   4.371  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.892 -65.447   4.089  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.930 -66.391   5.300  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -2.035 -67.377   5.186  1.00  0.00           N  
ATOM    102  H   LYS A 293      -2.365 -63.769   2.977  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -1.063 -61.590   4.114  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.083 -63.730   2.251  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.009 -62.662   3.295  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       0.975 -64.532   4.599  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.420 -63.679   5.254  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.910 -65.156   3.852  1.00  0.00           H  
ATOM    109  HD3 LYS A 293      -0.478 -65.979   3.233  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.033 -66.901   5.373  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -1.075 -65.794   6.206  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -2.901 -66.965   5.546  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -2.174 -67.655   4.226  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.862 -68.233   5.716  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.451 -59.844   2.423  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.277 -58.703   1.507  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.601 -58.130   0.977  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.796 -56.921   0.975  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.345 -59.667   3.409  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.254 -57.905   2.027  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.328 -59.013   0.655  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.537 -59.004   0.597  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.926 -58.722   0.198  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.791 -58.107   1.321  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.929 -57.720   1.063  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.533 -60.049  -0.309  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.731 -60.569  -1.348  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -5.955 -60.001  -0.872  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.241 -59.976   0.534  1.00  0.00           H  
ATOM    130  HA  THR A 295      -3.915 -58.011  -0.628  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.513 -60.761   0.512  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -3.868 -60.034  -2.133  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -6.196 -60.957  -1.340  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -6.669 -59.839  -0.065  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -6.047 -59.203  -1.606  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.285 -57.991   2.558  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.062 -57.592   3.740  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.464 -56.413   4.508  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.250 -56.227   4.552  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.178 -58.762   4.718  1.00  0.00           C  
ATOM    141  OG  SER A 296      -5.773 -59.880   4.098  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.322 -58.256   2.688  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.070 -57.316   3.429  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -4.188 -59.036   5.085  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -5.784 -58.452   5.565  1.00  0.00           H  
ATOM    146  HG  SER A 296      -5.035 -60.312   3.597  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.345 -55.676   5.192  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -5.009 -54.646   6.175  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.606 -55.249   7.541  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.694 -56.462   7.748  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -6.226 -53.711   6.284  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -6.028 -52.464   7.127  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.934 -51.607   6.885  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.946 -52.160   8.150  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -4.741 -50.464   7.683  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.768 -51.010   8.938  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -5.659 -50.166   8.713  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -5.454 -49.098   9.529  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.319 -55.912   5.098  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -4.158 -54.083   5.794  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.500 -53.383   5.281  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -7.065 -54.285   6.680  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -4.239 -51.817   6.083  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.800 -52.800   8.325  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -3.890 -49.823   7.504  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -7.486 -50.758   9.702  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -4.926 -48.429   9.081  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.150 -54.401   8.477  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.639 -54.818   9.790  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.706 -55.438  10.703  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.907 -55.204  10.559  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.859 -53.664  10.456  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.645 -52.396  10.849  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -4.458 -52.521  12.149  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.668 -51.172  12.853  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -5.600 -50.275  12.133  1.00  0.00           N  
ATOM    177  H   LYS A 298      -4.156 -53.416   8.251  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.917 -55.614   9.596  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.347 -54.046  11.340  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -2.079 -53.358   9.758  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.911 -51.602  10.990  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -4.301 -52.103  10.034  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -5.424 -52.986  11.947  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.907 -53.155  12.841  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -5.067 -51.372  13.853  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.696 -50.687  12.974  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -5.289 -50.069  11.186  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -6.524 -50.708  12.067  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.709 -49.399  12.623  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.228 -56.218  11.674  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.006 -56.962  12.668  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.281 -56.111  13.923  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.528 -55.189  14.230  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.194 -58.219  13.021  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.214 -59.231  11.861  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.024 -60.594  11.982  1.00  0.00           S  
ATOM    197  CE  MET A 299      -1.481 -59.706  11.623  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.225 -56.294  11.737  1.00  0.00           H  
ATOM    199  HA  MET A 299      -5.963 -57.264  12.240  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.166 -57.930  13.243  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.599 -58.691  13.913  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -5.215 -59.659  11.799  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.021 -58.712  10.922  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -1.298 -58.947  12.386  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -0.648 -60.409  11.618  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -1.551 -59.228  10.646  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.360 -56.412  14.657  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.749 -55.642  15.845  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.803 -55.898  17.031  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.434 -57.048  17.285  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.180 -56.000  16.276  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.407 -56.294  14.975  1.00  0.00           S  
ATOM    213  H   CYS A 300      -6.959 -57.171  14.369  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.724 -54.582  15.588  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.132 -56.908  16.877  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.554 -55.209  16.926  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.490 -54.842  17.798  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.711 -54.934  19.049  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.319 -54.161  20.232  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.688 -54.095  21.289  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.225 -54.553  18.866  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -3.056 -53.157  18.973  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.595 -54.986  17.539  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.746 -53.921  17.476  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.714 -55.978  19.362  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.659 -55.023  19.672  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.060 -52.952  19.915  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.520 -54.813  17.581  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.776 -56.044  17.364  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -3.009 -54.404  16.716  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.528 -53.589  20.115  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.308 -53.228  21.308  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.783 -54.504  22.033  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.783 -55.588  21.451  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.475 -52.292  20.946  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.198 -51.748  22.191  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.562 -51.668  23.279  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.409 -51.459  22.137  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.030 -53.701  19.251  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.648 -52.682  21.984  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -8.080 -51.446  20.380  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.179 -52.832  20.308  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.154 -54.385  23.313  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.424 -55.496  24.233  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.652 -56.311  23.802  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.786 -55.939  24.095  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.518 -54.989  25.685  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.138 -54.608  26.262  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.712 -53.147  26.021  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.188 -52.993  26.104  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.531 -53.423  24.849  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.232 -53.424  23.648  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.579 -56.179  24.191  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.211 -54.147  25.755  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.914 -55.803  26.295  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.161 -54.769  27.341  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.387 -55.288  25.857  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -7.049 -52.789  25.052  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -7.175 -52.522  26.786  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.945 -51.945  26.298  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -4.818 -53.589  26.944  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -3.508 -53.506  24.954  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.824 -54.355  24.556  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.706 -52.789  24.086  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.407 -57.406  23.077  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.430 -58.287  22.504  1.00  0.00           C  
ATOM    267  C   MET A 304     -11.009 -59.281  23.521  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.521 -59.439  24.642  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.839 -59.064  21.312  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.407 -58.137  20.173  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.108 -58.945  18.580  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.779 -59.495  18.151  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.442 -57.599  22.856  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.255 -57.671  22.144  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.984 -59.658  21.639  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.598 -59.744  20.929  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.165 -57.367  20.029  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.480 -57.652  20.471  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.478 -58.673  18.294  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -10.795 -59.815  17.109  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.076 -60.323  18.790  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.051 -60.008  23.106  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.501 -61.260  23.727  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.334 -62.081  22.735  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.682 -61.586  21.663  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.293 -60.964  25.009  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.389 -60.563  26.019  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.444 -59.796  22.193  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.631 -61.857  23.987  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -14.018 -60.171  24.822  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.822 -61.856  25.347  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.644 -60.079  25.587  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.661 -63.333  23.076  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.615 -64.151  22.323  1.00  0.00           C  
ATOM    295  C   PHE A 306     -16.034 -64.005  22.894  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.270 -64.270  24.070  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.167 -65.623  22.222  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.204 -66.141  23.280  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.615 -66.270  24.620  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.890 -66.503  22.918  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -12.712 -66.736  25.593  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.989 -66.971  23.889  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -11.400 -67.083  25.229  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.344 -63.703  23.962  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.650 -63.784  21.301  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.049 -66.260  22.216  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -13.697 -65.748  21.246  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -14.622 -66.007  24.911  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.565 -66.423  21.892  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -13.028 -66.822  26.624  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.980 -67.242  23.608  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -10.704 -67.436  25.977  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.981 -63.610  22.036  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.434 -63.682  22.270  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.884 -65.149  22.319  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.745 -65.515  23.113  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.191 -62.945  21.142  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.714 -62.982  21.321  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.753 -61.482  21.026  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.684 -63.490  21.072  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.675 -63.218  23.227  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -18.952 -63.431  20.200  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.082 -64.006  21.249  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.989 -62.561  22.288  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.194 -62.402  20.531  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -18.917 -60.963  21.970  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -17.704 -61.424  20.745  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -19.336 -60.987  20.249  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.261 -65.991  21.484  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.434 -67.442  21.423  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.051 -68.069  21.287  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.414 -67.940  20.240  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.392 -67.787  20.265  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.470 -69.264  19.859  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.033 -70.189  20.943  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.194 -71.620  20.413  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -18.903 -72.196  19.973  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.568 -65.573  20.868  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.883 -67.791  22.356  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.393 -67.435  20.520  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.073 -67.245  19.381  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -20.105 -69.337  18.975  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -18.477 -69.607  19.582  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -19.371 -70.196  21.811  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -21.010 -69.818  21.255  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.611 -72.235  21.215  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -20.903 -71.619  19.581  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.163 -71.989  20.646  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.962 -73.208  19.853  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.576 -71.807  19.088  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.582 -68.724  22.351  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.392 -69.569  22.329  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.572 -70.714  21.311  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.684 -71.234  21.175  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.105 -70.101  23.750  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.266 -70.854  24.399  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.409 -70.421  24.376  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.018 -71.981  25.035  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.185 -68.839  23.159  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.552 -68.947  22.020  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.243 -70.763  23.697  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -14.847 -69.263  24.395  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.091 -72.390  25.129  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -16.828 -72.388  25.470  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.510 -71.130  20.596  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.610 -72.159  19.566  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.079 -73.494  20.147  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.647 -73.893  21.228  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.228 -72.244  18.906  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.285 -71.609  19.925  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.154 -70.614  20.684  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.327 -71.839  18.816  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.937 -73.271  18.685  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.220 -71.656  17.987  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.930 -72.374  20.612  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.448 -71.106  19.447  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.817 -70.542  21.717  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.107 -69.638  20.198  1.00  0.00           H  
ATOM    379  N   THR A 311     -15.941 -74.190  19.400  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.414 -75.554  19.689  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.422 -76.375  18.411  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.967 -75.904  17.410  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.830 -75.582  20.284  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.724 -74.892  19.433  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -17.889 -74.981  21.687  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.269 -73.765  18.544  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.744 -76.029  20.394  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.153 -76.621  20.352  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.634 -75.306  18.559  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.244 -75.557  22.352  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.551 -73.947  21.683  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -18.912 -75.027  22.060  1.00  0.00           H  
ATOM    393  N   ASP A 312     -15.842 -77.578  18.456  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -15.778 -78.481  17.308  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.157 -78.987  16.877  1.00  0.00           C  
ATOM    396  O   ASP A 312     -17.971 -79.399  17.703  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -14.824 -79.643  17.606  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -14.179 -80.166  16.322  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -14.895 -80.736  15.459  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -12.945 -80.002  16.192  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.405 -77.900  19.308  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.363 -77.917  16.480  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.029 -79.290  18.262  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -15.352 -80.451  18.117  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.410 -78.953  15.569  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.646 -79.444  14.956  1.00  0.00           C  
ATOM    407  C   THR A 313     -18.649 -80.953  14.731  1.00  0.00           C  
ATOM    408  O   THR A 313     -19.715 -81.520  14.496  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.877 -78.760  13.597  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.746 -78.930  12.758  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -19.169 -77.268  13.778  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.677 -78.618  14.942  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.489 -79.215  15.607  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.742 -79.214  13.113  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.512 -78.041  12.385  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.431 -76.828  12.817  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -20.009 -77.138  14.460  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -18.296 -76.754  14.183  1.00  0.00           H  
ATOM    419  N   GLY A 314     -17.483 -81.618  14.736  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -17.366 -82.966  14.180  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.710 -83.018  12.682  1.00  0.00           C  
ATOM    422  O   GLY A 314     -18.103 -84.066  12.171  1.00  0.00           O  
ATOM    423  H   GLY A 314     -16.622 -81.129  15.006  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -16.342 -83.319  14.310  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -18.036 -83.638  14.718  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.613 -81.884  11.975  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.792 -81.752  10.522  1.00  0.00           C  
ATOM    428  C   HIS A 315     -16.526 -81.173   9.859  1.00  0.00           C  
ATOM    429  O   HIS A 315     -16.560 -80.744   8.709  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -19.049 -80.915  10.218  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -20.345 -81.457  10.778  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.540 -82.679  11.385  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -21.550 -80.805  10.769  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.831 -82.751  11.750  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -22.488 -81.639  11.384  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.458 -81.021  12.492  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.943 -82.739  10.084  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -18.904 -79.902  10.595  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -19.166 -80.844   9.135  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -19.812 -83.362  11.591  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -21.740 -79.821  10.364  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.283 -83.578  12.278  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.407 -81.156  10.599  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -14.109 -80.630  10.178  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.770 -79.254  10.765  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.668 -78.761  10.530  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.478 -81.580  11.512  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.327 -81.329  10.473  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -14.085 -80.548   9.090  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.683 -78.628  11.521  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.605 -77.207  11.883  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.731 -76.971  13.391  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.262 -77.810  14.116  1.00  0.00           O  
ATOM    454  CB  THR A 317     -15.694 -76.399  11.148  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.969 -76.685  11.677  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -15.771 -76.680   9.644  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.561 -79.086  11.722  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.642 -76.815  11.564  1.00  0.00           H  
ATOM    459  HB  THR A 317     -15.486 -75.339  11.294  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -17.551 -75.842  11.480  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -16.425 -75.945   9.173  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -14.780 -76.624   9.203  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -16.185 -77.674   9.468  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.307 -75.789  13.850  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.647 -75.205  15.155  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.278 -73.822  14.924  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.778 -73.043  14.106  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.440 -75.147  16.128  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.839 -76.521  16.462  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.290 -74.273  15.630  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.819 -75.182  13.192  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.402 -75.837  15.612  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.796 -74.717  17.064  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -13.511 -77.067  17.112  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -12.651 -77.102  15.559  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -11.902 -76.408  17.008  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.924 -74.659  14.680  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -12.631 -73.247  15.511  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.475 -74.272  16.352  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.383 -73.523  15.626  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -17.229 -72.334  15.380  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.197 -71.329  16.541  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.447 -71.690  17.697  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.661 -72.753  14.977  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.424 -73.552  16.043  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.495 -71.528  14.572  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.740 -74.252  16.236  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.823 -71.814  14.512  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.579 -73.399  14.103  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.582 -72.954  16.938  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -20.395 -73.848  15.643  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -18.875 -74.458  16.293  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -20.435 -71.859  14.130  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.712 -70.904  15.439  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -18.956 -70.936  13.831  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.867 -70.067  16.232  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.496 -69.012  17.189  1.00  0.00           C  
ATOM    498  C   MET A 320     -16.958 -67.608  16.760  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.135 -67.347  15.577  1.00  0.00           O  
ATOM    500  CB  MET A 320     -14.968 -69.012  17.362  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.199 -69.015  16.030  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.400 -68.966  16.187  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.177 -67.260  16.740  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.716 -69.834  15.249  1.00  0.00           H  
ATOM    505  HA  MET A 320     -16.947 -69.233  18.152  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.676 -68.144  17.953  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.683 -69.896  17.921  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.440 -69.929  15.488  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.517 -68.167  15.424  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.595 -66.585  15.995  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.673 -67.104  17.698  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -11.113 -67.059  16.855  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.076 -66.676  17.714  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.382 -65.256  17.472  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.509 -64.385  18.380  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.337 -64.700  19.559  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -18.884 -64.983  17.689  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.319 -63.558  17.304  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.815 -63.299  17.461  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.557 -64.076  18.041  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.305 -62.196  16.928  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.855 -66.951  18.669  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.134 -65.017  16.439  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.455 -65.689  17.087  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.134 -65.150  18.735  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -18.782 -62.824  17.903  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.084 -63.397  16.261  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.711 -61.507  16.449  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.280 -62.029  17.096  1.00  0.00           H  
ATOM    530  N   VAL A 322     -15.965 -63.293  17.833  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -14.928 -62.458  18.469  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.377 -61.000  18.557  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.099 -60.559  17.677  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.592 -62.578  17.704  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.083 -64.025  17.741  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.662 -62.134  16.235  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.237 -63.050  16.880  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.755 -62.802  19.483  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.858 -61.951  18.208  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -13.005 -64.360  18.774  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.764 -64.684  17.202  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -12.103 -64.079  17.270  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.378 -62.744  15.685  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -13.965 -61.089  16.168  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -12.682 -62.238  15.770  1.00  0.00           H  
ATOM    546  N   LYS A 323     -14.937 -60.252  19.580  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.303 -58.849  19.847  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.086 -57.926  19.744  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.046 -58.209  20.344  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.926 -58.748  21.258  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.374 -57.337  21.700  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.510 -56.789  20.828  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.068 -55.452  21.324  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.181 -55.021  20.452  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.354 -60.709  20.279  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.042 -58.529  19.112  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.791 -59.406  21.310  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.197 -59.109  21.986  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.729 -57.403  22.729  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.528 -56.649  21.681  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.144 -56.644  19.813  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.319 -57.520  20.821  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.423 -55.561  22.352  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.276 -54.695  21.297  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.532 -54.082  20.682  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.833 -54.892  19.503  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.930 -55.725  20.392  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.255 -56.792  19.055  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.366 -55.618  19.117  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.098 -54.491  19.890  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.325 -54.462  19.816  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -12.976 -55.141  17.697  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.705 -54.278  17.758  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.684 -56.283  16.709  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.136 -56.651  18.558  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.454 -55.911  19.628  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -13.795 -54.558  17.280  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -10.872 -54.860  18.154  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.867 -53.407  18.390  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.453 -53.922  16.758  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.397 -55.867  15.743  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -11.874 -56.904  17.082  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -13.577 -56.889  16.555  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.419 -53.590  20.642  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -14.066 -52.444  21.314  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.824 -51.051  20.677  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.767 -50.441  20.169  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.609 -52.489  22.781  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.660 -53.684  22.871  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.256 -53.968  21.426  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.146 -52.596  21.314  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.084 -51.580  23.067  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.466 -52.634  23.441  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.793 -53.464  23.492  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -13.203 -54.543  23.268  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.408 -53.361  21.124  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.996 -55.021  21.346  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.610 -50.472  20.760  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.337 -49.073  20.360  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.001 -48.893  19.632  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.181 -49.803  19.564  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.501 -48.119  21.563  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.418 -48.265  22.648  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.995 -48.622  24.029  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.892 -49.179  24.937  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -10.627 -50.604  24.639  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.832 -50.994  21.178  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.097 -48.781  19.645  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.480 -47.090  21.201  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.490 -48.272  21.997  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.694 -49.014  22.344  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -10.876 -47.322  22.735  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.414 -47.719  24.475  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.794 -49.360  23.931  1.00  0.00           H  
ATOM    615  HE2 LYS A 326      -9.985 -48.587  24.782  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -11.195 -49.078  25.981  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -10.732 -50.791  23.634  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.646 -50.863  24.747  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -11.239 -51.236  25.131  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.801 -47.712  19.036  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.570 -47.265  18.361  1.00  0.00           C  
ATOM    622  C   GLY A 327      -9.120 -48.046  17.112  1.00  0.00           C  
ATOM    623  O   GLY A 327      -8.300 -47.532  16.354  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.542 -47.035  19.132  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.692 -46.221  18.069  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.751 -47.307  19.079  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.629 -49.260  16.881  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -9.061 -50.237  15.959  1.00  0.00           C  
ATOM    629  C   ALA A 328     -10.025 -50.628  14.820  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.771 -51.598  14.959  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.603 -51.449  16.785  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.200 -49.640  17.626  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -8.160 -49.826  15.506  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -9.458 -51.896  17.299  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.154 -52.192  16.127  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -7.868 -51.132  17.526  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.983 -49.944  13.660  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -10.381 -50.548  12.391  1.00  0.00           C  
ATOM    639  C   PRO A 329      -9.312 -51.577  11.981  1.00  0.00           C  
ATOM    640  O   PRO A 329      -8.113 -51.286  12.042  1.00  0.00           O  
ATOM    641  CB  PRO A 329     -10.470 -49.380  11.407  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -9.419 -48.394  11.921  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -9.408 -48.622  13.436  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -11.354 -51.035  12.479  1.00  0.00           H  
ATOM    645  HB2 PRO A 329     -10.269 -49.688  10.380  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -11.458 -48.922  11.479  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -8.444 -48.648  11.503  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -9.680 -47.366  11.671  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -8.386 -48.556  13.807  1.00  0.00           H  
ATOM    650  HD3 PRO A 329     -10.030 -47.871  13.925  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.714 -52.791  11.602  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.789 -53.908  11.387  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.413 -55.031  10.547  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.633 -55.171  10.493  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.355 -54.466  12.753  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.660 -54.527  14.016  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.702 -53.003  11.579  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.905 -53.551  10.856  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.956 -55.471  12.611  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.549 -53.842  13.140  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.563 -55.865   9.938  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -8.904 -57.174   9.361  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.133 -58.169  10.506  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.319 -58.194  11.432  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.733 -57.611   8.464  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.104 -58.694   7.444  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.010 -58.162   6.314  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -8.745 -58.793   4.941  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -8.719 -60.269   4.985  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.570 -55.667  10.071  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.815 -57.091   8.772  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.360 -56.743   7.916  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -6.911 -57.974   9.087  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.179 -59.072   7.018  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -8.598 -59.523   7.951  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -10.050 -58.334   6.587  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -8.872 -57.086   6.204  1.00  0.00           H  
ATOM    678  HE2 LYS A 331      -9.527 -58.461   4.253  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -7.788 -58.432   4.558  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -9.583 -60.627   5.402  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.620 -60.636   4.052  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -7.920 -60.599   5.529  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.229 -58.944  10.477  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.672 -59.740  11.637  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.637 -60.820  12.053  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.380 -61.761  11.293  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.107 -60.293  11.498  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.339 -61.259  10.316  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.108 -59.129  11.428  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.610 -62.686  10.805  1.00  0.00           C  
ATOM    691  H   ILE A 332     -10.837 -58.916   9.660  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.755 -59.019  12.446  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.331 -60.821  12.427  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.204 -60.938   9.737  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.480 -61.252   9.648  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -12.975 -58.565  10.507  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -14.121 -59.525  11.451  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -12.980 -58.460  12.279  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -13.492 -62.686  11.445  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -12.794 -63.343   9.956  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -11.755 -63.059  11.367  1.00  0.00           H  
ATOM    702  N   PRO A 333      -8.988 -60.674  13.231  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -7.774 -61.401  13.597  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.069 -62.732  14.302  1.00  0.00           C  
ATOM    705  O   PRO A 333      -7.882 -62.878  15.511  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.004 -60.424  14.483  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.130 -59.761  15.269  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.211 -59.615  14.209  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.175 -61.605  12.709  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.269 -60.912  15.123  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.530 -59.678  13.851  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.488 -60.417  16.061  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -7.819 -58.801  15.675  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.201 -59.688  14.658  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.092 -58.649  13.728  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.496 -63.722  13.519  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.579 -65.121  13.949  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.347 -65.856  13.434  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.044 -65.753  12.248  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.859 -65.789  13.417  1.00  0.00           C  
ATOM    721  CG1 VAL A 334      -9.944 -67.244  13.892  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.112 -65.049  13.900  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.620 -63.515  12.536  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.591 -65.175  15.039  1.00  0.00           H  
ATOM    725  HB  VAL A 334      -9.850 -65.776  12.326  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.826 -67.300  14.974  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -10.907 -67.672  13.615  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.158 -67.837  13.426  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.127 -65.006  14.988  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.130 -64.036  13.500  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -11.993 -65.577  13.539  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.655 -66.595  14.308  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.539 -67.478  13.940  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.753 -68.875  14.553  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.455 -69.030  15.550  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.149 -66.902  14.349  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.080 -65.448  14.887  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.147 -67.110  13.199  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.192 -64.305  13.867  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.946 -66.592  15.286  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.554 -67.601  12.856  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.789 -67.515  15.177  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.843 -65.309  15.652  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.120 -65.330  15.389  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.170 -66.714  13.479  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.036 -68.171  12.980  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -3.494 -66.596  12.301  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -3.351 -64.327  13.176  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -5.119 -64.373  13.307  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -4.180 -63.353  14.400  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.093 -69.888  13.984  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.042 -71.281  14.455  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.587 -71.714  14.352  1.00  0.00           C  
ATOM    754  O   VAL A 336      -3.052 -71.701  13.244  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.925 -72.219  13.605  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.874 -73.662  14.131  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.382 -71.747  13.551  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.520 -69.674  13.182  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.367 -71.335  15.494  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.548 -72.236  12.585  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -6.166 -73.691  15.177  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.551 -74.293  13.556  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -4.868 -74.070  14.035  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -8.000 -72.505  13.072  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.746 -71.557  14.557  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.455 -70.828  12.971  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.935 -72.033  15.472  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.478 -72.053  15.571  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.875 -73.317  16.206  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.553 -74.069  16.909  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.063 -70.796  16.339  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.447 -71.995  16.351  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.059 -71.982  14.573  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.474 -70.828  17.349  1.00  0.00           H  
ATOM    775  HB2 ALA A 337       0.023 -70.737  16.399  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.436 -69.911  15.825  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.428 -73.502  15.947  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.331 -74.481  16.580  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.953 -73.960  17.884  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.514 -74.731  18.660  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.446 -74.873  15.588  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.122 -76.180  14.867  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       2.025 -77.214  15.577  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       1.904 -76.134  13.641  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.857 -72.833  15.306  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.770 -75.374  16.858  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       2.601 -74.074  14.860  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.386 -75.014  16.122  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.811 -72.665  18.158  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.252 -71.991  19.369  1.00  0.00           C  
ATOM    791  C   ASP A 339       1.090 -71.185  19.962  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.352 -70.502  19.251  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.498 -71.137  19.070  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.549 -70.483  17.677  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.506 -69.999  17.172  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       4.649 -70.432  17.102  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.384 -72.065  17.463  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.540 -72.742  20.107  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.593 -70.365  19.836  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.367 -71.790  19.163  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.918 -71.252  21.289  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.233 -70.670  21.993  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.354 -69.146  21.802  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.432 -68.590  22.011  1.00  0.00           O  
ATOM    805  CB  LEU A 340      -0.174 -71.008  23.495  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.403 -72.487  23.871  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.808 -73.387  23.593  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -0.714 -72.574  25.370  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.545 -71.838  21.821  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.142 -71.108  21.579  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.775 -70.667  23.910  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.964 -70.428  23.978  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -1.266 -72.867  23.326  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       0.654 -74.366  24.048  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       0.920 -73.554  22.523  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       1.715 -72.945  24.006  1.00  0.00           H  
ATOM    817 HD21 LEU A 340       0.121 -72.180  25.951  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -1.614 -72.001  25.597  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -0.890 -73.612  25.654  1.00  0.00           H  
ATOM    820  N   THR A 341       0.737 -68.492  21.383  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.852 -67.061  21.089  1.00  0.00           C  
ATOM    822  C   THR A 341       0.639 -66.692  19.608  1.00  0.00           C  
ATOM    823  O   THR A 341       0.727 -65.501  19.298  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.226 -66.550  21.569  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.265 -65.149  21.450  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.408 -67.125  20.778  1.00  0.00           C  
ATOM    827  H   THR A 341       1.542 -69.080  21.227  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.093 -66.531  21.663  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.353 -66.810  22.620  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.872 -64.947  20.586  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.335 -66.862  19.722  1.00  0.00           H  
ATOM    832 HG22 THR A 341       4.337 -66.715  21.174  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.439 -68.208  20.878  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.393 -67.663  18.713  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.312 -67.542  17.250  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.441 -66.739  16.577  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.247 -65.603  16.131  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.079 -67.079  16.808  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.345 -68.622  19.057  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.419 -68.555  16.866  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.103 -66.985  15.723  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.819 -67.816  17.103  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.312 -66.116  17.257  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.589 -67.401  16.418  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.635 -67.060  15.460  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.629 -68.007  14.241  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.891 -67.538  13.133  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.988 -67.045  16.180  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.627 -68.341  16.822  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.456 -66.052  15.082  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       4.955 -66.348  17.018  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.231 -68.038  16.554  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.769 -66.729  15.487  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.263 -69.293  14.399  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.185 -70.275  13.297  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.751 -70.807  13.147  1.00  0.00           C  
ATOM    857  O   ILE A 344       1.229 -71.464  14.047  1.00  0.00           O  
ATOM    858  CB  ILE A 344       4.193 -71.434  13.485  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.641 -70.993  13.808  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       4.182 -72.333  12.231  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.360 -70.167  12.733  1.00  0.00           C  
ATOM    862  H   ILE A 344       3.097 -69.632  15.350  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.447 -69.773  12.366  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.856 -72.039  14.330  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.640 -70.414  14.732  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       6.236 -71.887  14.000  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.409 -71.750  11.338  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.927 -73.123  12.336  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       3.210 -72.810  12.108  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.506 -70.759  11.830  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       5.787 -69.274  12.493  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       7.337 -69.865  13.112  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.106 -70.522  12.003  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.308 -70.827  11.760  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.530 -72.238  11.158  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.177 -72.519  10.012  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.994 -69.675  11.001  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.759 -69.653   9.501  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -1.587 -70.123   8.730  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       0.337 -69.086   9.039  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.636 -70.065  11.280  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.784 -70.828  12.740  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -2.069 -69.764  11.158  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.684 -68.722  11.428  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       1.008 -68.643   9.644  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       0.472 -69.142   8.046  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.140 -73.113  11.962  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.347 -74.560  11.805  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.604 -74.940  11.007  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.639 -76.009  10.407  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.414 -75.108  13.243  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.413 -76.635  13.419  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -1.259 -76.963  14.915  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -0.917 -78.433  15.180  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.107 -78.584  16.412  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.522 -72.703  12.808  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.482 -75.001  11.304  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.530 -74.729  13.754  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -2.293 -74.702  13.746  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.344 -77.057  13.045  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -0.573 -77.057  12.865  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.463 -76.346  15.317  1.00  0.00           H  
ATOM    903  HD3 LYS A 346      -2.166 -76.693  15.452  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -1.839 -79.014  15.253  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -0.333 -78.811  14.337  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.831 -78.186  16.256  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.524 -78.144  17.232  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.057 -79.558  16.726  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.620 -74.068  10.977  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.958 -74.372  10.443  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.356 -73.614   9.171  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.517 -73.025   8.473  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.486 -73.214  11.501  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.036 -75.438  10.228  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.693 -74.149  11.215  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.668 -73.638   8.892  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.361 -73.026   7.744  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.606 -72.245   8.220  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.359 -72.737   9.056  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.712 -74.156   6.738  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.469 -74.567   5.912  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.863 -73.803   5.778  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.500 -76.039   5.487  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.252 -74.191   9.522  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.697 -72.322   7.252  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.037 -75.021   7.316  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.393 -73.944   5.021  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.562 -74.423   6.494  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.008 -74.600   5.049  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -9.797 -73.699   6.331  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.657 -72.873   5.247  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.390 -76.253   4.898  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -5.617 -76.260   4.886  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -6.491 -76.677   6.372  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.860 -71.046   7.674  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.155 -70.355   7.777  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.196 -71.007   6.851  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.888 -71.271   5.689  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.967 -68.865   7.414  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.583 -67.998   8.632  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.710 -66.809   8.227  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.842 -67.443   9.308  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.204 -70.651   7.015  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.528 -70.436   8.794  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.203 -68.784   6.641  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.892 -68.473   6.986  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -9.025 -68.601   9.350  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -7.760 -67.169   7.841  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -9.201 -66.223   7.456  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.503 -66.188   9.100  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.548 -68.248   9.509  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -10.570 -66.962  10.248  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -11.336 -66.724   8.656  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.419 -71.244   7.351  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.530 -71.813   6.559  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.543 -70.724   6.205  1.00  0.00           C  
ATOM    957  O   VAL A 350     -14.901 -70.580   5.038  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.228 -72.994   7.271  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -15.085 -73.788   6.279  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.233 -73.973   7.912  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.631 -70.996   8.312  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.132 -72.196   5.619  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.878 -72.611   8.058  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -14.454 -74.239   5.510  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.623 -74.580   6.800  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.818 -73.139   5.799  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -13.772 -74.814   8.339  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -12.526 -74.340   7.167  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.698 -73.484   8.716  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.983 -69.930   7.189  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.722 -68.686   6.925  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.777 -67.619   6.351  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.569 -67.643   6.591  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.395 -68.175   8.211  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.189 -69.196   8.768  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.326 -66.974   8.028  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.670 -70.122   8.138  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.496 -68.894   6.187  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.623 -67.918   8.931  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.893 -69.414   8.149  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -18.040 -67.161   7.226  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -17.873 -66.792   8.954  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -16.746 -66.077   7.810  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.340 -66.654   5.614  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.624 -65.478   5.099  1.00  0.00           C  
ATOM    986  C   VAL A 352     -13.939 -64.671   6.212  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.353 -64.695   7.371  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.565 -64.564   4.282  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -15.955 -65.227   2.957  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -16.842 -64.161   5.038  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.337 -66.694   5.467  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -13.837 -65.837   4.434  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.021 -63.651   4.038  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.521 -66.141   3.136  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -16.567 -64.540   2.370  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -15.059 -65.468   2.385  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.380 -63.406   4.465  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.497 -65.021   5.177  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -16.593 -63.745   6.013  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -12.920 -63.890   5.834  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.127 -63.064   6.745  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.180 -61.572   6.335  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.226 -61.065   5.737  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.715 -63.670   6.824  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.855 -62.993   7.875  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.098 -62.080   7.578  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.937 -63.421   9.117  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.643 -63.912   4.865  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.550 -63.131   7.746  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.806 -64.726   7.071  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.221 -63.586   5.856  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.545 -64.179   9.370  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.511 -62.829   9.834  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.303 -60.876   6.610  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.485 -59.452   6.326  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.819 -58.553   7.390  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -11.947 -58.977   8.151  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.013 -59.285   6.255  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.501 -60.255   7.325  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.548 -61.432   7.132  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.055 -59.207   5.354  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.360 -58.269   6.442  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.367 -59.617   5.277  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.365 -59.818   8.316  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.540 -60.545   7.165  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.401 -61.956   8.077  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -14.974 -62.106   6.392  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.199 -57.272   7.403  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.789 -56.267   8.386  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.830 -56.096   9.500  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.003 -56.431   9.332  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.519 -54.911   7.689  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.761 -54.397   6.918  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.280 -55.034   6.784  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.614 -52.971   6.379  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -13.944 -57.002   6.779  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.870 -56.595   8.862  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.282 -54.177   8.461  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -13.980 -55.062   6.082  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.624 -54.400   7.586  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.431 -55.383   7.368  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.471 -55.730   5.968  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.020 -54.061   6.368  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -14.568 -52.649   5.957  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -13.337 -52.294   7.187  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -12.861 -52.938   5.593  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.402 -55.497  10.612  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.273 -54.818  11.561  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.860 -53.568  10.883  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.120 -52.637  10.566  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.450 -54.471  12.811  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.408 -55.289  10.672  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.089 -55.484  11.844  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -14.090 -54.005  13.558  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.029 -55.380  13.237  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.640 -53.784  12.559  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.175 -53.562  10.626  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -16.902 -52.445   9.998  1.00  0.00           C  
ATOM   1059  C   SER A 357     -16.888 -51.168  10.845  1.00  0.00           C  
ATOM   1060  O   SER A 357     -16.919 -50.059  10.318  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.363 -52.849   9.754  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.037 -53.078  10.980  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.739 -54.346  10.964  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.441 -52.216   9.037  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.871 -52.047   9.216  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.396 -53.755   9.148  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.656 -53.933  11.416  1.00  0.00           H  
ATOM   1068  N   THR A 358     -16.827 -51.348  12.166  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -16.734 -50.334  13.214  1.00  0.00           C  
ATOM   1070  C   THR A 358     -15.704 -50.841  14.226  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.523 -52.050  14.358  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.111 -50.156  13.889  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.131 -50.028  12.925  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.189 -48.909  14.773  1.00  0.00           C  
ATOM   1075  H   THR A 358     -16.776 -52.310  12.475  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -16.408 -49.387  12.783  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.324 -51.035  14.499  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.089 -50.796  12.343  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -17.969 -48.019  14.181  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -19.199 -48.819  15.174  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -17.495 -48.978  15.608  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.064 -49.962  15.001  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.134 -50.393  16.052  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -14.759 -51.331  17.106  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.014 -52.035  17.778  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.516 -49.156  16.713  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.572 -48.173  17.203  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -14.855 -47.191  16.540  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.215 -48.412  18.328  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.225 -48.970  14.877  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.328 -50.962  15.583  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -12.888 -49.474  17.540  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -12.883 -48.646  15.987  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.077 -49.246  18.914  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -15.920 -47.734  18.555  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.094 -51.355  17.232  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -16.842 -52.207  18.159  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.383 -53.506  17.503  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.229 -54.176  18.091  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -17.954 -51.378  18.834  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.464 -52.036  20.130  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.644 -52.235  21.054  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.658 -52.399  20.197  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.625 -50.721  16.661  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.161 -52.495  18.953  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.564 -50.391  19.088  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.779 -51.244  18.131  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -16.975 -53.865  16.275  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.551 -55.024  15.564  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.364 -56.374  16.302  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.455 -56.549  17.125  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.002 -55.094  14.127  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.025 -55.608  13.109  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.754 -56.570  13.428  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.070 -54.998  12.010  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.294 -53.285  15.794  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.625 -54.844  15.499  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.714 -54.097  13.807  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -16.110 -55.721  14.104  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.218 -57.353  15.969  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.190 -58.694  16.555  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.573 -59.834  15.591  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.678 -60.381  15.620  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -18.919 -58.747  17.910  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.404 -58.354  17.934  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.881 -58.202  19.384  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.292 -59.226  19.971  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.786 -57.067  19.912  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -18.793 -57.177  15.139  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.145 -58.848  16.779  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -18.812 -59.752  18.318  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.390 -58.073  18.576  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.544 -57.409  17.406  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.000 -59.116  17.433  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.628 -60.214  14.724  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -17.840 -61.160  13.616  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.775 -62.629  14.084  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.035 -62.966  15.012  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -16.840 -60.853  12.475  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.105 -61.693  11.215  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -16.930 -59.371  12.060  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.729 -59.763  14.805  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -18.843 -60.984  13.229  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -15.824 -61.057  12.818  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -18.128 -61.541  10.870  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -16.419 -61.397  10.421  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.939 -62.751  11.415  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.361 -59.186  11.151  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -17.969 -59.091  11.881  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -16.529 -58.730  12.846  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.562 -63.490  13.415  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.759 -64.937  13.616  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.033 -65.731  12.507  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.156 -65.388  11.332  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.286 -65.180  13.598  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.771 -66.646  13.625  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.586 -67.314  14.987  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.266 -66.699  13.295  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.087 -63.099  12.648  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.360 -65.235  14.585  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.733 -64.650  14.441  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.675 -64.727  12.684  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.239 -67.225  12.871  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -21.149 -66.777  15.752  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -20.934 -68.346  14.942  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -19.535 -67.319  15.252  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.608 -67.734  13.292  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.835 -66.136  14.036  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.440 -66.272  12.308  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.265 -66.769  12.878  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.297 -67.474  12.023  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.263 -68.982  12.348  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.217 -69.376  13.515  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.867 -66.882  12.214  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.777 -65.338  12.152  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.882 -67.413  11.158  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.885 -64.669  13.526  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.241 -67.015  13.867  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.592 -67.346  10.982  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.493 -67.203  13.188  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.811 -65.042  11.742  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.539 -64.945  11.480  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.888 -68.497  11.123  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -14.125 -67.012  10.173  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -12.871 -67.103  11.419  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -14.042 -64.953  14.152  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -14.885 -63.587  13.399  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.795 -64.972  14.036  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -16.186 -69.833  11.317  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.671 -71.202  11.399  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.215 -71.286  10.909  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.864 -70.761   9.844  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.526 -72.175  10.574  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -17.929 -72.365  11.156  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -18.552 -73.669  10.648  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -18.234 -74.727  11.245  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -19.308 -73.606   9.656  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.376 -69.484  10.380  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.701 -71.531  12.437  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.602 -71.831   9.542  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -16.020 -73.141  10.573  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -17.851 -72.407  12.241  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -18.553 -71.509  10.892  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.385 -72.016  11.665  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -12.010 -72.386  11.287  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.807 -73.903  11.381  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.581 -74.609  12.023  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.944 -71.625  12.108  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -11.003 -70.119  11.866  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -11.019 -71.859  13.617  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.761 -72.440  12.511  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.849 -72.117  10.245  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.964 -71.955  11.770  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -10.913 -69.922  10.806  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.941 -69.705  12.234  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.166 -69.637  12.365  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -10.281 -71.242  14.130  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -12.013 -71.604  13.984  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.795 -72.904  13.822  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.744 -74.400  10.748  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.343 -75.799  10.683  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.945 -75.967  11.318  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.965 -75.460  10.760  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.370 -76.266   9.213  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.600 -77.566   9.026  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.505 -77.594   8.486  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.119 -78.663   9.528  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.174 -73.751  10.209  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.063 -76.413  11.223  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.402 -76.404   8.888  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.908 -75.508   8.582  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -11.047 -78.673   9.958  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.477 -79.433   9.616  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.832 -76.665  12.465  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.581 -77.271  12.904  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.349 -78.637  12.213  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.318 -79.316  11.858  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.763 -77.437  14.414  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.264 -77.650  14.610  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.916 -77.032  13.369  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.748 -76.598  12.713  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.184 -78.273  14.808  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.470 -76.510  14.908  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.486 -78.713  14.657  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.611 -77.159  15.520  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.571 -77.769  12.901  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.487 -76.147  13.648  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -6.092 -79.093  12.040  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.785 -80.484  11.693  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -6.186 -81.482  12.797  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.546 -81.093  13.907  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.266 -80.531  11.464  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.862 -79.071  11.277  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.865 -78.326  12.151  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.301 -80.738  10.768  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.761 -80.926  12.348  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.013 -81.131  10.588  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -2.834 -78.894  11.591  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -4.002 -78.779  10.235  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.531 -78.330  13.189  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.984 -77.304  11.789  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -6.048 -82.780  12.509  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -6.068 -83.861  13.506  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.939 -83.660  14.527  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.829 -83.279  14.150  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.930 -85.239  12.822  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -6.187 -85.245  11.324  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.503 -85.244  10.824  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -5.099 -85.153  10.436  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -7.726 -85.148   9.438  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -5.322 -85.058   9.052  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -6.636 -85.052   8.554  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.760 -83.034  11.576  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -7.019 -83.835  14.036  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.925 -85.628  12.992  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -6.613 -85.937  13.304  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -8.341 -85.297  11.506  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -4.088 -85.142  10.821  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -8.736 -85.139   9.055  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -4.483 -84.983   8.375  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -6.807 -84.972   7.489  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -5.206 -83.938  15.807  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -4.275 -83.640  16.897  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.612 -82.310  17.572  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.785 -81.955  17.692  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -6.156 -84.215  16.056  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -4.340 -84.427  17.647  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -3.251 -83.605  16.522  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.595 -81.608  18.081  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.750 -80.350  18.812  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.917 -79.124  17.894  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.553 -79.135  16.715  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.522 -80.164  19.719  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.273 -79.784  18.916  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.826 -80.597  18.074  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.802 -78.630  19.069  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.635 -81.879  17.892  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.634 -80.427  19.439  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.738 -79.373  20.441  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -2.334 -81.085  20.275  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.400 -78.010  18.450  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.215 -76.660  17.901  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.516 -75.599  18.958  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.231 -75.863  19.926  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.149 -76.436  16.704  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.698 -77.180  15.594  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.825 -78.065  19.375  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.180 -76.534  17.582  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -6.163 -76.742  16.971  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.155 -75.381  16.435  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.279 -78.007  15.954  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -4.039 -74.372  18.737  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.322 -73.224  19.605  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.997 -72.142  18.765  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.412 -71.646  17.803  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.038 -72.763  20.318  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.183 -73.933  20.779  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.671 -74.819  21.762  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.004 -74.245  20.074  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.028 -76.053  21.982  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.365 -75.479  20.284  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -0.896 -76.395  21.213  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.386 -77.651  21.273  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.369 -74.236  17.983  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.025 -73.523  20.383  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.453 -72.146  19.634  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.308 -72.146  21.177  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.584 -74.591  22.289  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.637 -73.578  19.307  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.427 -76.775  22.677  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.500 -75.766  19.704  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.486 -78.058  20.353  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.260 -71.834  19.071  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.031 -70.786  18.399  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.687 -69.447  19.055  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -6.876 -69.303  20.261  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.551 -71.049  18.491  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.987 -72.513  18.236  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.276 -70.084  17.539  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.574 -73.102  16.889  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.691 -72.264  19.888  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.745 -70.758  17.348  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.876 -70.810  19.504  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.580 -73.147  19.023  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -10.071 -72.577  18.307  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -9.111 -69.051  17.844  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -8.915 -70.206  16.517  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -10.345 -70.281  17.563  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.859 -74.154  16.852  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -9.082 -72.575  16.083  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.496 -73.024  16.770  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.184 -68.473  18.291  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.825 -67.145  18.799  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.800 -66.099  18.245  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.201 -66.153  17.080  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.338 -66.810  18.522  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.369 -67.570  19.461  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.026 -65.314  18.718  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.240 -69.071  19.188  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.140 -68.640  17.287  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -5.947 -67.143  19.880  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.109 -67.061  17.488  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.371 -67.149  19.356  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.667 -67.418  20.497  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -2.967 -65.142  18.549  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.578 -64.701  18.005  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.267 -65.002  19.733  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -2.297 -69.440  19.587  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -4.051 -69.604  19.680  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -3.268 -69.265  18.116  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.153 -65.138  19.103  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.065 -64.024  18.832  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.326 -62.717  19.103  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.116 -62.360  20.261  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.345 -64.140  19.687  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.254 -62.916  19.517  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.137 -65.397  19.304  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.741 -65.187  20.034  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.359 -64.038  17.781  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.073 -64.217  20.739  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.188 -63.059  20.061  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.767 -62.028  19.921  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.466 -62.752  18.460  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.078 -65.424  19.849  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.337 -65.393  18.233  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.565 -66.291  19.555  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.917 -62.020  18.038  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.219 -60.734  18.108  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.752 -60.783  17.682  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.181 -61.834  17.376  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.155 -62.393  17.119  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.727 -60.017  17.471  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.264 -60.342  19.123  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.115 -59.611  17.687  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.657 -59.435  17.620  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.215 -58.479  18.735  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.045 -57.802  19.343  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.250 -58.995  16.203  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.642 -60.022  15.323  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.748 -58.820  15.972  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.642 -58.761  17.897  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.169 -60.384  17.817  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.767 -58.073  15.936  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.569 -60.202  15.494  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.562 -58.683  14.906  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.383 -57.936  16.493  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.211 -59.707  16.308  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.915 -58.445  19.040  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.386 -57.680  20.164  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.679 -58.328  21.523  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.156 -59.461  21.618  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.277 -59.033  18.526  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.694 -57.583  20.053  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.823 -56.680  20.157  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.372 -57.581  22.582  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.623 -57.927  23.987  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.097 -58.252  24.280  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.378 -59.092  25.130  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.083 -56.815  24.917  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.041 -55.372  24.372  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382      -1.061 -54.656  24.557  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382       1.011 -55.010  23.779  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.145 -56.611  22.402  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.071 -58.839  24.216  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.652 -56.822  25.849  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       0.943 -57.082  25.173  1.00  0.00           H  
ATOM   1427  N   SER A 383      -3.035 -57.650  23.543  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.475 -57.913  23.628  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.932 -59.306  23.177  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.110 -59.619  23.366  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.207 -56.902  22.751  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -5.040 -55.598  23.258  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.719 -56.846  22.993  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.801 -57.778  24.660  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.816 -56.955  21.732  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.269 -57.143  22.727  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -4.813 -55.024  22.474  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.082 -60.118  22.526  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.540 -61.353  21.873  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.861 -62.478  22.871  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.002 -62.874  23.658  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.581 -61.768  20.743  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.326 -62.569  21.138  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.252 -62.596  20.033  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.818 -62.766  18.677  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.202 -63.122  17.558  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.003 -63.627  17.538  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.834 -62.970  16.424  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.115 -59.822  22.416  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.481 -61.094  21.391  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.154 -62.378  20.045  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.270 -60.863  20.222  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.881 -62.133  22.033  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.621 -63.595  21.366  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.708 -61.651  20.065  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.549 -63.399  20.258  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.781 -62.481  18.535  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.342 -64.016  18.416  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.403 -64.079  16.717  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.767 -62.556  16.461  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.375 -63.160  15.555  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.090 -63.007  22.836  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.470 -64.196  23.613  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.096 -65.487  22.871  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -5.896 -65.480  21.657  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -7.978 -64.203  23.935  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.528 -63.021  24.758  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.893 -63.429  25.321  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.637 -62.617  25.936  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.697 -62.686  22.087  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.919 -64.193  24.555  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.539 -64.260  23.000  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.189 -65.118  24.490  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.657 -62.159  24.100  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.357 -62.579  25.823  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.543 -63.764  24.517  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.779 -64.244  26.040  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -6.699 -62.202  25.567  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -8.137 -61.848  26.526  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.432 -63.480  26.570  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.068 -66.610  23.600  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.768 -67.947  23.072  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.704 -69.003  23.676  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.145 -68.858  24.817  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.282 -68.268  23.304  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -3.867 -69.323  22.475  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -3.905 -68.634  24.741  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.303 -66.560  24.582  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -5.927 -67.934  21.996  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.707 -67.387  23.020  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -2.929 -69.113  22.253  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.219 -67.845  25.423  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.380 -69.573  25.028  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -2.824 -68.755  24.809  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.027 -70.049  22.908  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -7.959 -71.116  23.279  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.532 -72.452  22.647  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.576 -72.622  21.429  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.385 -70.714  22.867  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.480 -71.491  23.572  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.834 -72.784  23.137  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.150 -70.913  24.670  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.877 -73.485  23.770  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.192 -71.609  25.309  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.566 -72.889  24.849  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.608 -73.537  25.436  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.705 -70.015  21.943  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.945 -71.223  24.365  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.530 -69.658  23.091  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.501 -70.826  21.788  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.304 -73.244  22.315  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -10.865 -69.931  25.022  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.146 -74.474  23.431  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -12.711 -71.172  26.151  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.613 -74.468  25.199  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.089 -73.402  23.474  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.644 -74.732  23.049  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.801 -75.592  22.511  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.822 -75.744  23.184  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -5.948 -75.395  24.254  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.577 -76.880  24.070  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.453 -77.841  24.882  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.958 -78.701  25.590  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.770 -77.748  24.832  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.096 -73.208  24.464  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.911 -74.618  22.252  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.030 -74.840  24.450  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.577 -75.291  25.140  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.591 -77.161  23.017  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.551 -77.009  24.416  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.267 -77.043  24.286  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -8.245 -78.426  25.403  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.585 -76.257  21.371  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.434 -77.328  20.842  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.649 -78.611  20.542  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.420 -78.615  20.448  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.232 -76.832  19.619  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.623 -76.451  20.005  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.050 -75.197  20.270  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.726 -77.343  20.358  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.317 -75.265  20.818  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.733 -76.565  20.990  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.952 -78.733  20.278  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.853 -77.137  21.612  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.092 -79.319  20.864  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.032 -78.528  21.548  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.702 -76.107  20.882  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.155 -77.604  21.615  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.727 -75.984  19.152  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.301 -77.620  18.867  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.449 -74.306  20.151  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -12.901 -74.476  21.099  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.248 -79.358  19.754  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.556 -76.507  22.137  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.237 -80.389  20.793  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -14.890 -78.991  22.017  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.393 -79.710  20.403  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.947 -81.027  19.953  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -9.006 -81.589  18.995  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -10.194 -81.537  19.317  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.761 -81.973  21.155  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -6.426 -81.881  21.859  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.601 -80.782  21.929  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -5.811 -82.898  22.537  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -4.510 -81.131  22.633  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -4.594 -82.412  23.021  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.392 -79.625  20.524  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -7.002 -80.930  19.423  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -8.558 -81.803  21.880  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -7.860 -83.000  20.799  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.781 -79.880  21.487  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -6.192 -83.900  22.668  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.672 -80.481  22.849  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.588 -82.129  17.845  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -9.467 -82.709  16.820  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -9.095 -84.169  16.543  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.922 -84.544  16.511  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -9.485 -81.795  15.578  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.831 -82.467  14.232  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.383 -81.473  13.194  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.913 -81.459  13.021  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.664 -81.736  14.267  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.583 -82.144  17.669  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -10.489 -82.724  17.208  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391     -10.205 -81.000  15.777  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -8.510 -81.321  15.472  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -8.923 -82.910  13.831  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -10.542 -83.275  14.364  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.046 -80.470  13.445  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391      -9.943 -81.710  12.224  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -12.197 -80.480  12.629  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -12.188 -82.217  12.283  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -12.630 -82.730  14.539  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -12.366 -81.150  15.055  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.653 -81.492  14.228  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -10.146 -84.969  16.369  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -10.174 -86.397  16.072  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.405 -86.789  14.799  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -9.118 -85.944  13.951  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -11.648 -86.844  15.995  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -12.479 -86.375  14.776  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.762 -84.865  14.673  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.603 -84.119  15.665  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -13.133 -84.393  13.577  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -11.060 -84.508  16.342  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -9.704 -86.921  16.906  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -11.648 -87.931  15.981  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -12.161 -86.542  16.909  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.984 -86.713  13.865  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -13.440 -86.890  14.815  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -9.115 -88.089  14.651  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -8.422 -88.640  13.482  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -7.137 -89.405  13.815  1.00  0.00           C  
ATOM   1614  O   GLY A 393      -6.133 -89.229  13.128  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.483 -88.741  15.336  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -9.099 -89.326  12.974  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -8.175 -87.845  12.778  1.00  0.00           H  
ATOM   1618  N   SER A 394      -7.152 -90.252  14.851  1.00  0.00           N  
ATOM   1619  CA  SER A 394      -6.084 -91.234  15.089  1.00  0.00           C  
ATOM   1620  C   SER A 394      -6.323 -92.525  14.281  1.00  0.00           C  
ATOM   1621  O   SER A 394      -7.354 -92.683  13.626  1.00  0.00           O  
ATOM   1622  CB  SER A 394      -5.965 -91.510  16.594  1.00  0.00           C  
ATOM   1623  OG  SER A 394      -4.804 -92.279  16.860  1.00  0.00           O  
ATOM   1624  H   SER A 394      -8.024 -90.355  15.356  1.00  0.00           H  
ATOM   1625  HA  SER A 394      -5.140 -90.802  14.753  1.00  0.00           H  
ATOM   1626  HB2 SER A 394      -5.885 -90.560  17.127  1.00  0.00           H  
ATOM   1627  HB3 SER A 394      -6.850 -92.042  16.943  1.00  0.00           H  
ATOM   1628  HG  SER A 394      -4.639 -92.267  17.809  1.00  0.00           H  
ATOM   1629  N   SER A 395      -5.406 -93.497  14.381  1.00  0.00           N  
ATOM   1630  CA  SER A 395      -5.467 -94.822  13.731  1.00  0.00           C  
ATOM   1631  C   SER A 395      -6.674 -95.697  14.140  1.00  0.00           C  
ATOM   1632  O   SER A 395      -6.781 -96.832  13.674  1.00  0.00           O  
ATOM   1633  CB  SER A 395      -4.166 -95.590  14.000  1.00  0.00           C  
ATOM   1634  OG  SER A 395      -4.169 -96.800  13.271  1.00  0.00           O  
ATOM   1635  H   SER A 395      -4.653 -93.293  15.031  1.00  0.00           H  
ATOM   1636  HA  SER A 395      -5.536 -94.662  12.654  1.00  0.00           H  
ATOM   1637  HB2 SER A 395      -3.306 -94.989  13.698  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -4.089 -95.816  15.063  1.00  0.00           H  
ATOM   1639  HG  SER A 395      -5.085 -97.143  13.304  1.00  0.00           H  
ATOM   1640  N   ILE A 396      -7.552 -95.186  15.006  1.00  0.00           N  
ATOM   1641  CA  ILE A 396      -8.776 -95.818  15.512  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -10.026 -94.943  15.229  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -11.132 -95.256  15.661  1.00  0.00           O  
ATOM   1644  CB  ILE A 396      -8.528 -96.222  16.990  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396      -8.986 -97.659  17.322  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396      -8.991 -95.178  18.021  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -10.498 -97.907  17.380  1.00  0.00           C  
ATOM   1648  H   ILE A 396      -7.345 -94.255  15.327  1.00  0.00           H  
ATOM   1649  HA  ILE A 396      -8.921 -96.737  14.944  1.00  0.00           H  
ATOM   1650  HB  ILE A 396      -7.445 -96.275  17.118  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396      -8.555 -98.340  16.585  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396      -8.565 -97.930  18.291  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -10.076 -95.087  18.025  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396      -8.664 -95.475  19.017  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396      -8.555 -94.206  17.791  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -10.951 -97.711  16.411  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -10.675 -98.949  17.642  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -10.959 -97.278  18.141  1.00  0.00           H  
ATOM   1659  N   GLY A 397      -9.868 -93.851  14.464  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -10.950 -93.015  13.942  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -11.213 -91.783  14.803  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -10.801 -90.683  14.433  1.00  0.00           O  
ATOM   1663  H   GLY A 397      -8.931 -93.620  14.144  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -10.696 -92.679  12.937  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -11.866 -93.600  13.869  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -11.925 -91.969  15.922  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -12.189 -90.913  16.908  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -11.046 -90.874  17.934  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -11.257 -91.426  19.043  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -13.606 -91.070  17.508  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -14.705 -90.572  16.547  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -14.877 -89.042  16.608  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -15.680 -88.467  15.433  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -17.079 -88.954  15.401  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -10.002 -90.309  17.573  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -12.171 -92.922  16.165  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -12.128 -89.946  16.419  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -13.783 -92.121  17.739  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -13.678 -90.513  18.444  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -14.466 -90.878  15.527  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -15.653 -91.035  16.824  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -15.358 -88.772  17.549  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -13.895 -88.573  16.595  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -15.674 -87.376  15.520  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -15.169 -88.726  14.501  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -17.576 -88.533  14.626  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -17.555 -88.712  16.260  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -17.092 -89.960  15.290  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 287      -1.998 -72.311   7.892  1.00  0.00           N  
ATOM      2  CA  MET A 287      -2.009 -72.252   6.415  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.734 -70.995   5.947  1.00  0.00           C  
ATOM      4  O   MET A 287      -2.064 -69.999   5.679  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.566 -73.529   5.753  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.894 -74.822   6.219  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.108 -74.727   6.523  1.00  0.00           S  
ATOM      8  CE  MET A 287       0.242 -76.494   6.736  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.352 -73.023   8.208  1.00  0.00           H  
ATOM     10  H2  MET A 287      -2.931 -72.511   8.237  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.686 -71.420   8.271  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.975 -72.144   6.085  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -3.633 -73.623   5.948  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.424 -73.440   4.676  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -2.380 -75.144   7.138  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -2.083 -75.585   5.463  1.00  0.00           H  
ATOM     17  HE1 MET A 287       1.277 -76.635   7.049  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -0.424 -76.910   7.491  1.00  0.00           H  
ATOM     19  HE3 MET A 287       0.083 -77.009   5.788  1.00  0.00           H  
ATOM     20  N   SER A 288      -4.075 -71.003   5.894  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.881 -69.807   5.613  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.545 -69.207   6.855  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.098 -68.121   6.738  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.927 -70.081   4.524  1.00  0.00           C  
ATOM     25  OG  SER A 288      -6.972 -70.894   5.017  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.585 -71.852   6.103  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.231 -69.028   5.215  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.347 -69.131   4.189  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -5.447 -70.570   3.675  1.00  0.00           H  
ATOM     30  HG  SER A 288      -7.610 -71.029   4.306  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.463 -69.860   8.030  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.970 -69.339   9.305  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.511 -67.900   9.577  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.349 -67.013   9.714  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.573 -70.276  10.447  1.00  0.00           C  
ATOM     36  H   ALA A 289      -5.065 -70.791   8.036  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -7.059 -69.325   9.265  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -4.498 -70.464  10.438  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -5.855 -69.816  11.393  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -6.116 -71.212  10.355  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.191 -67.651   9.601  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.684 -66.285   9.484  1.00  0.00           C  
ATOM     43  C   LEU A 290      -4.036 -65.759   8.084  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.690 -66.399   7.088  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -2.170 -66.245   9.754  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.590 -64.817   9.806  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -2.085 -64.036  11.027  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -0.063 -64.887   9.876  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.553 -68.418   9.445  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.196 -65.680  10.233  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.964 -66.740  10.704  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.666 -66.798   8.963  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.867 -64.276   8.901  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -1.629 -63.045  11.040  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -3.165 -63.909  10.995  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -1.812 -64.562  11.941  1.00  0.00           H  
ATOM     57 HD21 LEU A 290       0.248 -65.421  10.775  1.00  0.00           H  
ATOM     58 HD22 LEU A 290       0.328 -65.399   8.997  1.00  0.00           H  
ATOM     59 HD23 LEU A 290       0.349 -63.877   9.902  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.735 -64.621   8.041  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.437 -64.067   6.873  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.605 -63.964   5.581  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.377 -64.044   5.596  1.00  0.00           O  
ATOM     64  CB  THR A 291      -6.050 -62.714   7.260  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -7.007 -62.335   6.304  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -5.012 -61.599   7.420  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.954 -64.218   8.938  1.00  0.00           H  
ATOM     68  HA  THR A 291      -6.261 -64.747   6.658  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.574 -62.833   8.208  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.869 -62.256   6.791  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.480 -61.443   6.484  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -5.503 -60.672   7.710  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.287 -61.869   8.187  1.00  0.00           H  
ATOM     74  N   LEU A 292      -5.293 -63.771   4.448  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.749 -63.798   3.089  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.648 -62.739   2.930  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.944 -61.544   2.851  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.864 -63.621   2.032  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -7.017 -64.649   2.005  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.539 -66.100   2.113  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -8.089 -64.394   3.073  1.00  0.00           C  
ATOM     82  H   LEU A 292      -6.275 -63.555   4.569  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -4.293 -64.775   2.929  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -6.297 -62.626   2.123  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -5.380 -63.660   1.055  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.507 -64.539   1.037  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -5.786 -66.299   1.351  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -6.121 -66.292   3.103  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -7.383 -66.772   1.954  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -8.387 -63.347   3.055  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -8.963 -65.007   2.850  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -7.731 -64.664   4.064  1.00  0.00           H  
ATOM     93  N   LYS A 293      -2.389 -63.198   2.951  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -1.161 -62.403   3.052  1.00  0.00           C  
ATOM     95  C   LYS A 293      -1.029 -61.442   1.865  1.00  0.00           C  
ATOM     96  O   LYS A 293      -1.284 -61.820   0.724  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.063 -63.339   3.147  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.150 -64.178   4.440  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.621 -65.513   4.420  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.420 -66.254   5.749  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.434 -67.316   5.957  1.00  0.00           N  
ATOM    102  H   LYS A 293      -2.291 -64.196   3.017  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -1.217 -61.809   3.964  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.099 -63.997   2.276  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       0.955 -62.710   3.113  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.203 -64.409   4.613  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.197 -63.574   5.280  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.681 -65.328   4.280  1.00  0.00           H  
ATOM    109  HD3 LYS A 293      -0.261 -66.135   3.599  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.587 -66.677   5.767  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -0.502 -65.526   6.561  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -2.361 -66.899   6.087  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.475 -67.992   5.202  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.258 -67.847   6.798  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.656 -60.184   2.131  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.590 -59.106   1.134  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.970 -58.590   0.704  1.00  0.00           C  
ATOM    118  O   GLY A 294      -2.206 -57.387   0.710  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.455 -59.945   3.090  1.00  0.00           H  
ATOM    120  HA2 GLY A 294      -0.024 -58.271   1.547  1.00  0.00           H  
ATOM    121  HA3 GLY A 294      -0.065 -59.465   0.247  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.898 -59.500   0.382  1.00  0.00           N  
ATOM    123  CA  THR A 295      -4.308 -59.235   0.050  1.00  0.00           C  
ATOM    124  C   THR A 295      -5.107 -58.622   1.214  1.00  0.00           C  
ATOM    125  O   THR A 295      -6.184 -58.073   0.995  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.975 -60.557  -0.388  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -4.140 -61.265  -1.278  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -6.311 -60.383  -1.111  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.589 -60.469   0.319  1.00  0.00           H  
ATOM    130  HA  THR A 295      -4.341 -58.531  -0.781  1.00  0.00           H  
ATOM    131  HB  THR A 295      -5.130 -61.180   0.491  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -4.098 -60.778  -2.103  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -7.062 -59.994  -0.424  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -6.202 -59.696  -1.951  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -6.655 -61.350  -1.479  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.598 -58.702   2.449  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.297 -58.310   3.676  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.505 -57.295   4.492  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.286 -57.399   4.618  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.524 -59.533   4.566  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.204 -60.545   3.857  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.706 -59.168   2.547  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.268 -57.884   3.425  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -4.556 -59.917   4.889  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.095 -59.248   5.448  1.00  0.00           H  
ATOM    146  HG  SER A 296      -5.490 -60.985   3.345  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.227 -56.361   5.120  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.688 -55.464   6.139  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.437 -56.193   7.479  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.783 -57.366   7.640  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.649 -54.271   6.282  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.147 -53.115   7.130  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -3.840 -52.611   6.958  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -5.998 -52.538   8.093  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.369 -51.565   7.773  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.539 -51.475   8.890  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.219 -51.000   8.747  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -3.758 -50.039   9.593  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.220 -56.335   4.953  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.726 -55.103   5.775  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -5.861 -53.874   5.289  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.590 -54.638   6.696  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.186 -53.017   6.199  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.009 -52.901   8.213  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.358 -51.203   7.655  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.198 -51.009   9.604  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.019 -49.561   9.205  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.815 -55.501   8.443  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.420 -56.061   9.741  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.609 -56.417  10.647  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.726 -55.919  10.486  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.390 -55.136  10.424  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -2.870 -53.728  10.836  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -3.560 -53.679  12.210  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -3.593 -52.272  12.820  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.446 -51.326  12.067  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.613 -54.528   8.253  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.910 -57.002   9.527  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -1.975 -55.644  11.296  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.562 -55.004   9.724  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -1.989 -53.088  10.883  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.540 -53.328  10.079  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -4.575 -54.069  12.137  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -2.993 -54.305  12.899  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -3.967 -52.359  13.843  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -2.569 -51.891  12.869  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.093 -51.162  11.127  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -5.408 -51.668  11.989  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -4.482 -50.433  12.534  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.333 -57.271  11.634  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.276 -57.741  12.652  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.312 -56.823  13.885  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.378 -56.067  14.147  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.877 -59.171  13.046  1.00  0.00           C  
ATOM    195  CG  MET A 299      -5.371 -60.172  11.996  1.00  0.00           C  
ATOM    196  SD  MET A 299      -5.106 -61.898  12.462  1.00  0.00           S  
ATOM    197  CE  MET A 299      -5.924 -62.722  11.071  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.379 -57.588  11.710  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.282 -57.762  12.230  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.791 -59.246  13.140  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -5.308 -59.428  14.011  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -6.441 -60.021  11.845  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.863 -59.981  11.050  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -5.896 -63.802  11.216  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -6.962 -62.395  11.001  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -5.402 -62.464  10.153  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.406 -56.884  14.648  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.624 -56.019  15.806  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.692 -56.381  16.977  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.503 -57.563  17.281  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.088 -56.130  16.259  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.337 -56.325  14.954  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.160 -57.500  14.380  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.432 -54.989  15.505  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.170 -57.000  16.913  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.340 -55.254  16.857  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.188 -55.357  17.679  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.418 -55.503  18.928  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.023 -54.733  20.106  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.397 -54.638  21.163  1.00  0.00           O  
ATOM    221  CB  THR A 301      -2.930 -55.145  18.754  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.767 -53.746  18.696  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.288 -55.746  17.504  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.289 -54.422  17.314  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.454 -56.548  19.226  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.387 -55.518  19.625  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -2.786 -53.426  19.605  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.210 -55.594  17.542  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.498 -56.810  17.466  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.684 -55.270  16.606  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.234 -54.184  19.956  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.036 -53.723  21.091  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.553 -54.913  21.924  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.566 -56.046  21.446  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.184 -52.843  20.579  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -8.913 -52.129  21.720  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.315 -51.941  22.805  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.071 -51.703  21.531  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.706 -54.328  19.080  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.395 -53.113  21.732  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.778 -52.082  19.910  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -8.886 -53.456  20.012  1.00  0.00           H  
ATOM    243  N   LYS A 303      -7.961 -54.654  23.175  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.243 -55.643  24.226  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.452 -56.517  23.864  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.598 -56.159  24.124  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.403 -54.947  25.594  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.058 -54.723  26.315  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.151 -53.653  25.678  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -4.712 -53.693  26.209  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.032 -54.956  25.836  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.030 -53.660  23.403  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.388 -56.315  24.302  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -8.937 -54.002  25.479  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.003 -55.591  26.239  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.266 -54.422  27.343  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.536 -55.679  26.353  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.096 -53.784  24.601  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -6.577 -52.668  25.875  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.168 -52.855  25.767  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -4.713 -53.566  27.294  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.279 -55.720  26.443  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.252 -55.225  24.875  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -3.007 -54.861  25.826  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.175 -57.651  23.221  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.180 -58.531  22.629  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.921 -59.386  23.658  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.526 -59.526  24.819  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.513 -59.429  21.575  1.00  0.00           C  
ATOM    270  CG  MET A 304      -8.976 -58.600  20.403  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.231 -59.336  18.776  1.00  0.00           S  
ATOM    272  CE  MET A 304     -11.034 -59.248  18.627  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.203 -57.834  23.018  1.00  0.00           H  
ATOM    274  HA  MET A 304     -10.929 -57.915  22.126  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.699 -60.001  22.023  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.251 -60.135  21.199  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.451 -57.618  20.398  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -7.905 -58.453  20.552  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.331 -59.560  17.627  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.507 -59.902  19.359  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.358 -58.222  18.797  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.017 -60.001  23.213  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.729 -61.065  23.920  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.594 -61.863  22.943  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.711 -61.502  21.767  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.559 -60.467  25.064  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.683 -60.091  26.108  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.322 -59.813  22.265  1.00  0.00           H  
ATOM    289  HA  SER A 305     -12.007 -61.756  24.348  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -14.114 -59.598  24.707  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -14.262 -61.205  25.453  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.825 -59.815  25.703  1.00  0.00           H  
ATOM    293  N   PHE A 306     -14.199 -62.950  23.429  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -15.137 -63.775  22.677  1.00  0.00           C  
ATOM    295  C   PHE A 306     -16.568 -63.600  23.200  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.833 -63.730  24.392  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.674 -65.242  22.636  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -14.071 -65.820  23.907  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -14.890 -66.179  24.994  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -12.678 -66.022  23.990  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -14.319 -66.717  26.162  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -12.107 -66.564  25.155  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -12.929 -66.910  26.242  1.00  0.00           C  
ATOM    304  H   PHE A 306     -14.062 -63.197  24.399  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -15.142 -63.440  21.644  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.518 -65.860  22.341  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -13.933 -65.328  21.841  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -15.960 -66.035  24.945  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -12.040 -65.762  23.158  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -14.950 -66.975  27.001  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -11.038 -66.715  25.217  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -12.490 -67.320  27.142  1.00  0.00           H  
ATOM    313  N   VAL A 307     -17.491 -63.324  22.275  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.944 -63.440  22.452  1.00  0.00           C  
ATOM    315  C   VAL A 307     -19.345 -64.924  22.483  1.00  0.00           C  
ATOM    316  O   VAL A 307     -20.239 -65.309  23.232  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.679 -62.705  21.311  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -21.202 -62.721  21.493  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -19.230 -61.244  21.178  1.00  0.00           C  
ATOM    320  H   VAL A 307     -17.155 -63.296  21.316  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -19.229 -62.990  23.405  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.446 -63.207  20.375  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.579 -63.743  21.483  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -21.470 -62.242  22.435  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.678 -62.178  20.673  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.840 -60.745  20.428  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -19.353 -60.722  22.127  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -18.190 -61.188  20.861  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.636 -65.768  21.714  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.711 -67.230  21.777  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.308 -67.832  21.654  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.619 -67.593  20.663  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.673 -67.765  20.694  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.714 -69.298  20.746  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.490 -69.989  19.621  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.414 -71.513  19.812  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.018 -72.021  19.794  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.929 -65.350  21.115  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -19.114 -67.514  22.752  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.674 -67.371  20.869  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.334 -67.449  19.708  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.695 -69.645  20.663  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.115 -69.613  21.712  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.534 -69.674  19.654  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.066 -69.715  18.652  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.873 -71.757  20.775  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -20.997 -72.001  19.026  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.567 -71.907  18.885  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.423 -71.521  20.459  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.955 -72.994  20.092  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.918 -68.656  22.630  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.720 -69.496  22.598  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.776 -70.546  21.461  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.853 -71.089  21.195  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.562 -70.176  23.972  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.759 -71.031  24.389  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.902 -70.598  24.356  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.545 -72.254  24.825  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.579 -68.880  23.366  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.865 -68.839  22.445  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.671 -70.799  23.945  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.419 -69.411  24.736  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.620 -72.659  24.954  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.384 -72.727  25.111  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.647 -70.877  20.797  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.626 -71.873  19.728  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.119 -73.246  20.193  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.657 -73.765  21.212  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.189 -71.951  19.205  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.444 -70.798  19.868  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.318 -70.336  21.030  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.265 -71.519  18.925  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.722 -72.894  19.487  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.172 -71.846  18.118  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.470 -71.128  20.221  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -12.328 -69.980  19.157  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.926 -70.729  21.968  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.332 -69.246  21.052  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.022 -73.859  19.420  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.476 -75.242  19.640  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.536 -75.996  18.318  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.901 -75.408  17.299  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.847 -75.323  20.341  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.084 -74.214  21.181  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -17.948 -76.572  21.220  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.367 -73.369  18.601  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.740 -75.740  20.264  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.637 -75.354  19.590  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -17.341 -74.156  21.793  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -18.932 -76.610  21.689  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.820 -77.467  20.612  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -17.188 -76.547  22.000  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.175 -77.282  18.344  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.132 -78.143  17.165  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.525 -78.413  16.572  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.479 -78.710  17.292  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.409 -79.447  17.521  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -14.816 -80.120  16.283  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.587 -80.629  15.442  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -13.570 -80.159  16.190  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.886 -77.702  19.215  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.540 -77.630  16.415  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.593 -79.224  18.211  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.096 -80.132  18.022  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.634 -78.311  15.246  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.856 -78.573  14.478  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.113 -80.062  14.237  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.250 -80.434  13.946  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.777 -77.886  13.105  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.652 -78.368  12.398  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.704 -76.361  13.237  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.794 -78.076  14.716  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.713 -78.173  15.019  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.676 -78.131  12.536  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.199 -77.596  11.967  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -18.775 -75.906  12.249  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -19.537 -76.004  13.842  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -17.766 -76.060  13.703  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.085 -80.914  14.330  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.082 -82.300  13.865  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.646 -82.464  12.403  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.355 -83.582  11.975  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.185 -80.560  14.679  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.399 -82.872  14.486  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.077 -82.722  13.973  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.566 -81.362  11.645  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.135 -81.321  10.244  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.612 -81.110  10.110  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.121 -80.826   9.020  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.885 -80.192   9.508  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.398 -80.238   9.508  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.225 -81.178  10.088  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.205 -79.330   8.876  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.492 -80.846   9.799  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.533 -79.722   9.067  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.809 -80.471  12.069  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.382 -82.268   9.760  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.576 -79.233   9.921  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.572 -80.205   8.462  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -19.998 -81.988  10.684  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -19.873 -78.467   8.316  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.358 -81.411  10.120  1.00  0.00           H  
ATOM    443  N   GLY A 316     -14.853 -81.184  11.215  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.435 -80.826  11.253  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.174 -79.329  11.444  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.053 -78.879  11.203  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.283 -81.523  12.068  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -12.957 -81.364  12.070  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -12.957 -81.126  10.323  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.183 -78.553  11.851  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.098 -77.097  12.020  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.516 -76.686  13.431  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.244 -77.418  14.099  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.944 -76.353  10.970  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.325 -76.469  11.226  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.718 -76.846   9.541  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.073 -78.982  12.069  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.066 -76.785  11.884  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.678 -75.297  11.016  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.760 -75.629  10.793  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -13.657 -76.834   9.309  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -15.103 -77.859   9.424  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.252 -76.191   8.852  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.086 -75.504  13.883  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.457 -74.909  15.173  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.020 -73.502  14.950  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.412 -72.702  14.236  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.289 -74.909  16.189  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.790 -76.321  16.530  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.076 -74.093  15.731  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.466 -74.965  13.280  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.251 -75.513  15.603  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.654 -74.463  17.116  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -13.588 -76.901  16.981  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -12.436 -76.833  15.635  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -11.974 -76.264  17.251  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.274 -74.196  16.454  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.726 -74.450  14.765  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -12.338 -73.040  15.659  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.180 -73.206  15.555  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.961 -71.971  15.342  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.009 -71.101  16.607  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.293 -71.603  17.699  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.363 -72.311  14.787  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.256 -73.095  15.761  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.113 -71.047  14.346  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.601 -73.943  16.119  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.462 -71.387  14.570  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.225 -72.931  13.900  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -20.182 -73.376  15.261  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -18.752 -74.006  16.080  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -19.500 -72.489  16.633  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -18.517 -70.492  13.621  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -20.054 -71.329  13.872  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -19.328 -70.410  15.204  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.723 -69.799  16.455  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.555 -68.803  17.525  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.117 -67.427  17.121  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.308 -67.156  15.938  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.053 -68.689  17.850  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.265 -67.848  16.832  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.543 -68.359  16.640  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.804 -69.805  15.576  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.562 -69.455  15.506  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.080 -69.145  18.418  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.918 -68.243  18.834  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.626 -69.688  17.882  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.738 -67.913  15.851  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.290 -66.806  17.148  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -13.868 -70.011  15.460  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.375 -69.611  14.595  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -12.321 -70.674  16.018  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.299 -66.518  18.083  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.684 -65.128  17.814  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.859 -64.190  18.696  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.728 -64.437  19.895  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.202 -64.954  18.005  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.688 -63.574  17.528  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.193 -63.362  17.662  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.952 -64.260  17.994  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.676 -62.165  17.387  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.057 -66.765  19.042  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.447 -64.896  16.777  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.715 -65.721  17.424  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.461 -65.095  19.053  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.178 -62.786  18.082  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.448 -63.467  16.478  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.106 -61.384  17.055  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.666 -62.079  17.528  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.286 -63.137  18.105  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.272 -62.274  18.741  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.800 -60.856  18.975  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.781 -60.472  18.353  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.964 -62.259  17.919  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.484 -63.687  17.614  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -14.069 -61.470  16.605  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.508 -62.968  17.123  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -15.020 -62.684  19.714  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -13.198 -61.776  18.526  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -13.404 -64.252  18.543  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -14.183 -64.195  16.951  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -12.510 -63.656  17.128  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.876 -61.864  15.990  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -14.261 -60.417  16.813  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -13.131 -61.545  16.055  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.129 -60.066  19.824  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.429 -58.650  20.087  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.189 -57.784  19.854  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.195 -57.929  20.570  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.975 -58.490  21.521  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.346 -57.043  21.909  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.510 -56.506  21.067  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.002 -55.140  21.544  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.156 -54.697  20.736  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.391 -60.498  20.377  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.202 -58.319  19.392  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.862 -59.115  21.633  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.226 -58.852  22.227  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.639 -57.036  22.960  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.480 -56.388  21.799  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.189 -56.401  20.030  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.337 -57.214  21.129  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.291 -55.205  22.594  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.191 -54.413  21.434  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.441 -53.735  20.965  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.875 -54.614  19.759  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.941 -55.362  20.767  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.253 -56.892  18.860  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.303 -55.783  18.673  1.00  0.00           C  
ATOM    570  C   VAL A 324     -13.878 -54.552  19.417  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.083 -54.346  19.300  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.107 -55.479  17.171  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.931 -54.511  16.974  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.786 -56.739  16.346  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.116 -56.811  18.323  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.336 -56.072  19.073  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.013 -55.028  16.766  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -12.114 -53.579  17.507  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.822 -54.278  15.915  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.007 -54.955  17.343  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.633 -56.466  15.301  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -11.882 -57.218  16.721  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -13.617 -57.443  16.389  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.105 -53.772  20.214  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.643 -52.610  20.951  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.453 -51.221  20.283  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.413 -50.683  19.728  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.069 -52.696  22.375  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.282 -54.004  22.413  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -11.960 -54.286  20.950  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -14.722 -52.743  21.054  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.397 -51.873  22.593  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -13.872 -52.711  23.114  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.376 -53.908  23.010  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -12.919 -54.801  22.802  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.063 -53.756  20.641  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.813 -55.358  20.838  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.282 -50.553  20.371  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.119 -49.169  19.866  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.691 -48.759  19.486  1.00  0.00           C  
ATOM    601  O   LYS A 326      -9.722 -49.099  20.164  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.770 -48.130  20.818  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.967 -47.678  22.053  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.910 -48.705  23.199  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.517 -48.812  23.831  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -9.563 -49.466  22.908  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.483 -51.029  20.804  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -12.689 -49.126  18.943  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.958 -47.234  20.224  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.747 -48.490  21.145  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.964 -47.381  21.749  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -12.442 -46.778  22.448  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.618 -48.399  23.971  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.219 -49.685  22.849  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.165 -47.810  24.087  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.592 -49.399  24.750  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -9.866 -50.417  22.658  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.503 -49.002  22.003  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -8.643 -49.604  23.305  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.583 -47.929  18.439  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.333 -47.297  17.993  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.510 -48.113  16.990  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.452 -47.655  16.567  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.436 -47.650  17.979  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.567 -46.340  17.527  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.698 -47.096  18.857  1.00  0.00           H  
ATOM    627  N   ALA A 328      -8.983 -49.301  16.598  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.267 -50.248  15.752  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.059 -50.569  14.467  1.00  0.00           C  
ATOM    630  O   ALA A 328      -9.943 -51.425  14.504  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -7.966 -51.504  16.584  1.00  0.00           C  
ATOM    632  H   ALA A 328      -9.855 -49.615  16.994  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.301 -49.829  15.475  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.423 -52.227  15.974  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -7.356 -51.235  17.448  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.897 -51.956  16.929  1.00  0.00           H  
ATOM    637  N   PRO A 329      -8.755 -49.932  13.319  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.159 -50.443  12.013  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.354 -51.717  11.720  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.120 -51.704  11.776  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -8.863 -49.311  11.023  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -7.687 -48.572  11.660  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -7.909 -48.754  13.163  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.228 -50.667  12.003  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.619 -49.685  10.027  1.00  0.00           H  
ATOM    646  HB3 PRO A 329      -9.723 -48.643  10.973  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -6.749 -49.048  11.367  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -7.675 -47.517  11.383  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -6.947 -48.885  13.657  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.429 -47.884  13.564  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.034 -52.835  11.460  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.387 -54.132  11.281  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.231 -55.123  10.468  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.464 -55.047  10.414  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.059 -54.730  12.662  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.376 -54.587  13.905  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.045 -52.822  11.468  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.449 -53.986  10.742  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.813 -55.784  12.533  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.174 -54.230  13.056  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.523 -56.098   9.888  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.055 -57.362   9.376  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.494 -58.231  10.564  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.789 -58.259  11.578  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.932 -58.041   8.574  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.459 -58.974   7.482  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -8.732 -58.208   6.176  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.444 -59.049   5.112  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -8.859 -60.400   4.935  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.513 -56.060  10.023  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.914 -57.163   8.735  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.309 -57.281   8.101  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.294 -58.607   9.254  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.697 -59.728   7.289  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.365 -59.471   7.827  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.356 -57.340   6.388  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -7.789 -57.849   5.768  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.487 -59.158   5.423  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -9.437 -58.506   4.164  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.866 -60.890   5.827  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -9.461 -60.939   4.328  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -7.904 -60.390   4.566  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.640 -58.921  10.469  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -11.186 -59.658  11.622  1.00  0.00           C  
ATOM    685  C   ILE A 332     -10.230 -60.785  12.092  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.833 -61.629  11.280  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.632 -60.146  11.419  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.859 -60.984  10.145  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.585 -58.941  11.433  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -13.418 -62.362  10.489  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.158 -58.904   9.592  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -11.261 -58.916  12.408  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.888 -60.748  12.294  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.561 -60.476   9.486  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.928 -61.109   9.598  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.488 -58.390  12.369  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.358 -58.279  10.600  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -14.614 -59.286  11.338  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.670 -62.921  11.053  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -14.330 -62.260  11.078  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -13.652 -62.903   9.577  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.775 -60.775  13.363  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.527 -61.425  13.759  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.700 -62.808  14.419  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.863 -62.919  15.636  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.895 -60.414  14.709  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -9.105 -59.917  15.491  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -10.150 -59.807  14.392  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.877 -61.530  12.892  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -7.126 -60.859  15.337  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -7.494 -59.581  14.133  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -9.423 -60.644  16.235  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.910 -58.956  15.955  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -11.148 -60.009  14.783  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -10.093 -58.798  13.990  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.583 -63.879  13.630  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.553 -65.266  14.123  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.320 -66.009  13.594  1.00  0.00           C  
ATOM    719  O   VAL A 334      -6.928 -65.809  12.447  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.878 -65.988  13.800  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.196 -66.050  12.300  1.00  0.00           C  
ATOM    722  CG2 VAL A 334      -9.901 -67.411  14.366  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.439 -63.733  12.640  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.471 -65.247  15.209  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.685 -65.434  14.286  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.409 -66.586  11.771  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -11.141 -66.571  12.149  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -10.286 -65.042  11.895  1.00  0.00           H  
ATOM    729 HG21 VAL A 334      -9.687 -67.391  15.436  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -10.890 -67.839  14.214  1.00  0.00           H  
ATOM    731 HG23 VAL A 334      -9.167 -68.041  13.864  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.714 -66.861  14.431  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.545 -67.694  14.117  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.774 -69.139  14.597  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.558 -69.386  15.514  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.227 -67.153  14.750  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.241 -65.727  15.352  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.073 -67.312  13.742  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.185 -64.568  14.353  1.00  0.00           C  
ATOM    740  H   ILE A 335      -7.082 -66.920  15.380  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.432 -67.713  13.033  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.989 -67.801  15.595  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.118 -65.603  15.984  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.379 -65.631  16.010  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -3.301 -66.769  12.824  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -2.149 -66.917  14.165  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -2.912 -68.362  13.508  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -4.919 -64.706  13.565  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -4.395 -63.634  14.875  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -3.192 -64.506  13.911  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.013 -70.078  14.023  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.921 -71.488  14.425  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.443 -71.868  14.481  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.838 -72.134  13.440  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.667 -72.414  13.448  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.552 -73.870  13.912  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.154 -72.077  13.306  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.389 -69.768  13.294  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.355 -71.615  15.418  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.217 -72.323  12.460  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -5.987 -73.983  14.903  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.090 -74.502  13.221  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -4.516 -74.206  13.934  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.282 -71.081  12.887  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.634 -72.794  12.639  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.633 -72.115  14.281  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.856 -71.846  15.677  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.409 -71.871  15.867  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.883 -73.165  16.504  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.630 -73.903  17.151  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.060 -70.661  16.728  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.427 -71.641  16.497  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.909 -71.751  14.907  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.421 -69.753  16.245  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.519 -70.763  17.712  1.00  0.00           H  
ATOM    776  HB3 ALA A 337       0.019 -70.592  16.844  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.425 -73.405  16.339  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.233 -74.354  17.122  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.699 -73.768  18.459  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.078 -74.516  19.357  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.479 -74.760  16.318  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.111 -75.667  15.154  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.983 -76.888  15.407  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       1.866 -75.127  14.054  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.942 -72.804  15.713  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.652 -75.245  17.355  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       2.991 -73.871  15.950  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.172 -75.300  16.966  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.650 -72.442  18.608  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.123 -71.725  19.779  1.00  0.00           C  
ATOM    791  C   ASP A 339       1.023 -70.852  20.393  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.270 -70.162  19.706  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.410 -70.953  19.430  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.418 -70.119  18.135  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.361 -69.845  17.522  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       4.521 -69.697  17.749  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.354 -71.854  17.839  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.400 -72.455  20.541  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.658 -70.304  20.270  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.213 -71.687  19.349  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.960 -70.855  21.729  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.012 -70.099  22.531  1.00  0.00           C  
ATOM    803  C   LEU A 340       0.046 -68.580  22.286  1.00  0.00           C  
ATOM    804  O   LEU A 340      -0.916 -67.878  22.589  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.246 -70.407  24.017  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.154 -71.839  24.426  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.627 -72.274  25.668  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -1.650 -71.923  24.739  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.585 -71.477  22.219  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.014 -70.431  22.262  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.307 -70.250  24.217  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.307 -69.697  24.635  1.00  0.00           H  
ATOM    813  HG  LEU A 340       0.082 -72.536  23.622  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       1.696 -72.264  25.452  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       0.419 -71.600  26.499  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       0.339 -73.289  25.943  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -1.897 -71.270  25.576  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -2.229 -71.628  23.865  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -1.908 -72.949  25.000  1.00  0.00           H  
ATOM    820  N   THR A 341       1.156 -68.088  21.719  1.00  0.00           N  
ATOM    821  CA  THR A 341       1.372 -66.698  21.305  1.00  0.00           C  
ATOM    822  C   THR A 341       0.984 -66.402  19.845  1.00  0.00           C  
ATOM    823  O   THR A 341       1.087 -65.237  19.456  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.840 -66.294  21.560  1.00  0.00           C  
ATOM    825  OG1 THR A 341       3.001 -64.923  21.279  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.857 -67.067  20.714  1.00  0.00           C  
ATOM    827  H   THR A 341       1.877 -68.766  21.526  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.751 -66.057  21.931  1.00  0.00           H  
ATOM    829  HB  THR A 341       3.073 -66.456  22.612  1.00  0.00           H  
ATOM    830  HG1 THR A 341       2.483 -64.748  20.476  1.00  0.00           H  
ATOM    831 HG21 THR A 341       4.858 -66.680  20.912  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.841 -68.120  20.984  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.647 -66.958  19.650  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.573 -67.399  19.044  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.352 -67.337  17.593  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.436 -66.567  16.812  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.184 -65.497  16.244  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.078 -66.876  17.277  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.491 -68.335  19.441  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.417 -68.359  17.224  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.772 -67.698  17.419  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.359 -66.058  17.930  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.145 -66.558  16.238  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.631 -67.160  16.738  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.667 -66.793  15.772  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.771 -67.817  14.621  1.00  0.00           C  
ATOM    847  O   ALA A 343       4.317 -67.490  13.568  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.998 -66.582  16.503  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.728 -68.063  17.210  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.406 -65.841  15.311  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.337 -67.511  16.955  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.754 -66.241  15.794  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       4.876 -65.829  17.282  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.173 -69.008  14.772  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.992 -70.017  13.718  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.484 -70.118  13.394  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.646 -69.797  14.237  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.613 -71.357  14.191  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.125 -71.218  14.516  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.436 -72.458  13.127  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.676 -72.355  15.389  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.792 -69.235  15.692  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.514 -69.698  12.815  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.092 -71.662  15.099  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.697 -71.167  13.588  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.313 -70.297  15.065  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       3.854 -72.137  12.172  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       3.939 -73.374  13.435  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       2.385 -72.717  13.009  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       5.624 -73.309  14.867  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.719 -72.148  15.628  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.109 -72.415  16.318  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.105 -70.571  12.187  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.295 -70.882  11.861  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.427 -72.132  10.971  1.00  0.00           C  
ATOM    876  O   ASN A 345       0.103 -72.179   9.860  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -1.023 -69.655  11.275  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.699 -69.376   9.816  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -1.482 -69.675   8.918  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       0.455 -68.801   9.545  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.822 -70.863  11.538  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.788 -71.111  12.802  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -2.096 -69.829  11.350  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.792 -68.773  11.875  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       1.086 -68.574  10.297  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       0.725 -68.727   8.581  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.187 -73.129  11.436  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.309 -74.458  10.815  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.709 -74.813  10.306  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.833 -75.754   9.530  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -0.764 -75.526  11.775  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.465 -75.559  13.143  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.978 -76.762  13.960  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.137 -76.495  15.455  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.458 -77.537  16.249  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.625 -72.977  12.345  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.664 -74.499   9.936  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.847 -76.502  11.297  1.00  0.00           H  
ATOM    899  HB3 LYS A 346       0.298 -75.333  11.932  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -1.225 -74.639  13.679  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -2.547 -75.624  13.021  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.538 -77.654  13.689  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.072 -76.947  13.736  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.691 -75.526  15.681  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.199 -76.453  15.701  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.545 -77.530  16.013  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.555 -77.384  17.263  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.882 -78.436  16.063  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.737 -74.033  10.654  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -5.116 -74.242  10.197  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.541 -73.406   8.987  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.735 -72.701   8.362  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.556 -73.307  11.334  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.259 -75.290   9.928  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.801 -74.021  11.012  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.838 -73.492   8.682  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.511 -72.905   7.516  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.714 -72.046   7.954  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.488 -72.459   8.816  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.893 -74.063   6.552  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.656 -74.492   5.731  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -9.075 -73.743   5.617  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.791 -75.881   5.092  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.397 -74.116   9.264  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.811 -72.250   7.005  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.198 -74.915   7.160  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.459 -73.755   4.951  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.788 -74.531   6.387  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.982 -73.579   6.198  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.866 -72.861   5.014  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -9.279 -74.582   4.953  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.601 -75.894   4.365  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -5.864 -76.138   4.578  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -6.983 -76.624   5.866  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.901 -70.872   7.335  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.166 -70.118   7.381  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.251 -70.872   6.595  1.00  0.00           C  
ATOM    938  O   LEU A 349     -11.001 -71.254   5.451  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.986 -68.729   6.735  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.220 -67.688   7.571  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.822 -66.513   6.671  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.053 -67.147   8.736  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.236 -70.626   6.610  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.497 -70.007   8.413  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.472 -68.865   5.781  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.972 -68.316   6.511  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.322 -68.142   7.973  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.332 -65.745   7.269  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -8.125 -66.857   5.908  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -9.700 -66.106   6.175  1.00  0.00           H  
ATOM    951 HD21 LEU A 349      -9.480 -66.385   9.266  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -10.987 -66.721   8.372  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -10.276 -67.950   9.434  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.455 -71.039   7.167  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.601 -71.647   6.454  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.785 -70.686   6.346  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.365 -70.564   5.269  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.045 -73.022   7.014  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.139 -74.046   5.876  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.128 -73.612   8.091  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.591 -70.714   8.119  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.294 -71.815   5.421  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -15.038 -72.922   7.450  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -14.824 -73.680   5.110  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -13.155 -74.206   5.434  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -14.519 -74.994   6.258  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.109 -73.707   7.718  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.151 -72.966   8.961  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -13.494 -74.591   8.388  1.00  0.00           H  
ATOM    970  N   THR A 351     -15.103 -69.936   7.410  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.893 -68.705   7.259  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.992 -67.584   6.713  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.802 -67.520   7.024  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.527 -68.298   8.593  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.311 -69.344   9.118  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.463 -67.093   8.490  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.594 -70.087   8.277  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.695 -68.886   6.543  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.730 -68.073   9.298  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.138 -70.168   8.646  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -17.985 -66.956   9.438  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -16.901 -66.184   8.273  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -18.205 -67.270   7.711  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.564 -66.701   5.888  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.845 -65.612   5.205  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.256 -64.610   6.211  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.767 -64.436   7.317  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.775 -64.918   4.181  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -15.040 -63.881   3.317  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -16.397 -65.943   3.217  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.549 -66.808   5.695  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.016 -66.063   4.660  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -16.581 -64.413   4.716  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -15.704 -63.515   2.535  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -14.742 -63.021   3.915  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -14.163 -64.332   2.850  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -16.996 -65.432   2.462  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -15.612 -66.516   2.721  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.056 -66.626   3.750  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.187 -63.914   5.804  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.410 -63.001   6.637  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.448 -61.548   6.105  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.532 -61.152   5.382  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.997 -63.597   6.760  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -10.119 -62.834   7.731  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.263 -62.048   7.335  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.308 -63.080   9.010  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.842 -64.098   4.874  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.835 -62.987   7.637  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -11.085 -64.620   7.120  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.513 -63.611   5.784  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.982 -63.766   9.297  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.883 -62.470   9.715  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.498 -60.760   6.422  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.601 -59.326   6.125  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.932 -58.440   7.212  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -11.983 -58.852   7.881  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.118 -59.106   5.981  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.684 -60.016   7.066  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.776 -61.239   6.942  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.122 -59.107   5.170  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.439 -58.072   6.103  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.442 -59.470   5.003  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.564 -59.552   8.046  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.728 -60.268   6.879  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.669 -61.725   7.908  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.218 -61.932   6.224  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.392 -57.189   7.346  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.949 -56.178   8.320  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.996 -55.950   9.420  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.157 -56.324   9.270  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.649 -54.834   7.608  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.874 -54.307   6.819  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.407 -54.983   6.714  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.744 -52.848   6.369  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.202 -56.936   6.800  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.038 -56.520   8.811  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.402 -54.098   8.374  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.045 -54.930   5.940  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.763 -54.363   7.447  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.572 -55.348   7.309  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.605 -55.678   5.898  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.129 -54.015   6.299  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -13.557 -52.208   7.233  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -12.934 -52.742   5.649  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -14.675 -52.537   5.894  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.592 -55.269  10.497  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.519 -54.584  11.397  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.117 -53.356  10.674  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.373 -52.472  10.249  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.753 -54.209  12.673  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.611 -55.017  10.564  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.328 -55.265  11.667  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -12.936 -53.526  12.437  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -14.425 -53.727  13.380  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -13.351 -55.108  13.138  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.442 -53.326  10.476  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.174 -52.241   9.801  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.310 -50.988  10.679  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.032 -49.882  10.221  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.543 -52.741   9.311  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.453 -53.046  10.351  1.00  0.00           O  
ATOM   1063  H   SER A 357     -17.013 -54.042  10.928  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.604 -51.947   8.920  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.989 -51.968   8.684  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.397 -53.632   8.699  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -19.010 -53.632  11.069  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.648 -51.171  11.958  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.409 -50.227  13.058  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.296 -50.783  13.945  1.00  0.00           C  
ATOM   1071  O   THR A 358     -16.099 -51.995  14.029  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.669 -49.982  13.926  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.763 -50.814  13.615  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.144 -48.535  13.800  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.945 -52.101  12.238  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.068 -49.277  12.645  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.418 -50.154  14.973  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.442 -51.786  13.685  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -18.362 -47.857  14.141  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -19.394 -48.318  12.761  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -20.032 -48.394  14.417  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.583 -49.911  14.668  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.506 -50.346  15.565  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -14.975 -51.306  16.673  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.171 -52.107  17.137  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.806 -49.114  16.156  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.750 -48.195  16.921  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.196 -47.190  16.393  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.098 -48.495  18.157  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.767 -48.922  14.579  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.773 -50.898  14.973  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.004 -49.446  16.811  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.356 -48.541  15.344  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -14.851 -49.370  18.638  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -15.751 -47.853  18.569  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.254 -51.229  17.065  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -16.872 -52.041  18.115  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.514 -53.344  17.576  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.256 -54.011  18.296  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -17.850 -51.159  18.919  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.209 -51.766  20.282  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.283 -51.979  21.098  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.404 -52.058  20.516  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.831 -50.525  16.636  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.088 -52.330  18.809  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.380 -50.193  19.107  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.753 -50.984  18.329  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.287 -53.713  16.306  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.926 -54.887  15.694  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.609 -56.222  16.401  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.528 -56.442  16.963  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.556 -54.994  14.203  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.362 -54.073  13.286  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.938 -53.064  13.751  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.374 -54.340  12.062  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.713 -53.117  15.720  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.006 -54.737  15.762  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.493 -54.794  14.074  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.740 -56.017  13.870  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.567 -57.157  16.308  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.512 -58.468  16.957  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.933 -59.635  16.048  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -20.103 -60.031  15.983  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.239 -58.456  18.308  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.636 -57.823  18.352  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -21.119 -57.742  19.803  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.671 -58.753  20.288  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.891 -56.678  20.429  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.429 -56.903  15.850  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.464 -58.639  17.185  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.306 -59.481  18.664  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.604 -57.910  18.997  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.602 -56.815  17.932  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.332 -58.418  17.758  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.951 -60.186  15.329  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.143 -61.038  14.148  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.992 -62.528  14.488  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.189 -62.915  15.339  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.184 -60.582  13.023  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.307 -61.423  11.743  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.477 -59.121  12.638  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.009 -59.897  15.553  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.163 -60.888  13.789  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.156 -60.650  13.380  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -16.995 -62.450  11.932  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -18.334 -61.416  11.381  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.656 -61.016  10.969  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -18.521 -59.012  12.341  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -17.277 -58.457  13.479  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -16.844 -58.811  11.808  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.795 -63.354  13.807  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.900 -64.814  13.896  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.034 -65.466  12.803  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.167 -65.119  11.630  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.404 -65.143  13.759  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.815 -66.616  13.562  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.360 -67.535  14.695  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.344 -66.690  13.483  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.387 -62.927  13.110  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.552 -65.152  14.870  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.909 -64.761  14.649  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.792 -64.589  12.903  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.404 -66.985  12.622  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.837 -68.508  14.595  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -19.286 -67.682  14.626  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -20.620 -67.104  15.661  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.655 -67.715  13.281  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.784 -66.361  14.425  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.705 -66.053  12.676  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.137 -66.385  13.188  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.179 -67.049  12.289  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.029 -68.534  12.652  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.159 -68.920  13.815  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.772 -66.375  12.298  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.723 -64.867  12.634  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -14.108 -66.551  10.917  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.675 -64.560  14.132  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.118 -66.659  14.170  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.581 -66.993  11.278  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.143 -66.887  13.029  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.806 -64.449  12.229  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.559 -64.348  12.165  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.962 -67.604  10.686  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -14.719 -66.084  10.142  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.123 -66.084  10.902  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -15.549 -64.951  14.648  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -13.775 -64.998  14.566  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -14.637 -63.479  14.264  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.653 -69.359  11.672  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.171 -70.721  11.872  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -13.833 -70.949  11.152  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.574 -70.399  10.070  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.263 -71.749  11.496  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.020 -72.472  10.165  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.199 -73.356   9.766  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.254 -74.505  10.268  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.007 -72.875   8.945  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -15.639 -69.020  10.723  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -14.975 -70.834  12.936  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.307 -72.506  12.277  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.235 -71.255  11.461  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -15.844 -71.731   9.384  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.131 -73.096  10.262  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.011 -71.818  11.751  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.709 -72.252  11.232  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.578 -73.774  11.306  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.188 -74.424  12.153  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.537 -71.560  11.961  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.544 -70.046  11.730  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.512 -71.845  13.466  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.341 -72.258  12.609  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.638 -71.971  10.181  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.609 -71.941  11.534  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.387 -69.582  12.241  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367      -9.613 -69.614  12.099  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.619 -69.846  10.663  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367      -9.772 -71.212  13.955  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -11.485 -71.643  13.907  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.252 -72.890  13.638  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.749 -74.339  10.432  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.366 -75.745  10.412  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.970 -75.897  11.046  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.986 -75.461  10.439  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.420 -76.261   8.961  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.614 -77.536   8.758  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.652 -77.568   8.007  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368      -9.950 -78.602   9.450  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.281 -73.719   9.773  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.085 -76.328  10.981  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.453 -76.450   8.678  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -10.020 -75.503   8.292  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.732 -78.627  10.108  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.268 -79.341   9.435  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.856 -76.497  12.247  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.583 -76.997  12.748  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.171 -78.301  12.037  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.030 -79.131  11.725  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.795 -77.201  14.251  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.278 -77.554  14.351  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.918 -76.758  13.213  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.820 -76.248  12.585  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.162 -77.991  14.656  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.612 -76.262  14.774  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.415 -78.619  14.166  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.693 -77.274  15.320  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.729 -77.341  12.780  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.294 -75.811  13.597  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.866 -78.520  11.793  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.350 -79.788  11.287  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.354 -80.858  12.388  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -5.521 -80.553  13.566  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -3.925 -79.471  10.831  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.493 -78.431  11.858  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.764 -77.615  12.081  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -5.945 -80.134  10.441  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.273 -80.345  10.842  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -3.948 -79.019   9.838  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.213 -78.929  12.786  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.682 -77.815  11.480  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.804 -77.251  13.106  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.791 -76.782  11.383  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.136 -82.116  11.998  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.121 -83.275  12.894  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.092 -83.111  14.028  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -2.948 -82.722  13.784  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -4.848 -84.548  12.073  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -5.510 -84.582  10.702  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -6.911 -84.496  10.587  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -4.719 -84.635   9.537  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -7.516 -84.454   9.318  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -5.324 -84.596   8.268  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -6.722 -84.503   8.158  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -4.989 -82.292  11.016  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.110 -83.363  13.341  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -3.770 -84.649  11.937  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -5.185 -85.413  12.647  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -7.526 -84.447  11.474  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -3.642 -84.698   9.610  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -8.591 -84.378   9.232  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -4.714 -84.634   7.376  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -7.186 -84.467   7.182  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.493 -83.431  15.263  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.676 -83.256  16.464  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -3.918 -81.909  17.152  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.035 -81.397  17.170  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.455 -83.738  15.399  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.928 -84.044  17.173  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.621 -83.347  16.208  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -2.865 -81.388  17.786  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -2.817 -80.130  18.537  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.236 -78.897  17.712  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -2.939 -78.802  16.516  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -1.367 -79.996  19.044  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.052 -78.640  19.676  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.745 -77.712  18.890  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -1.129 -78.543  20.922  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.005 -81.910  17.749  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -3.487 -80.202  19.391  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -1.172 -80.786  19.772  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -0.682 -80.147  18.207  1.00  0.00           H  
ATOM   1301  N   SER A 374      -3.851 -77.901  18.367  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -3.953 -76.511  17.897  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.344 -75.528  19.009  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.061 -75.873  19.952  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -4.990 -76.407  16.770  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.459 -76.969  15.590  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.183 -78.066  19.309  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -2.981 -76.198  17.521  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.903 -76.931  17.054  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.228 -75.360  16.581  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -3.951 -77.775  15.865  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.947 -74.262  18.830  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.324 -73.121  19.670  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.110 -72.120  18.824  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.550 -71.447  17.954  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.083 -72.515  20.346  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.336 -73.560  21.146  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.859 -74.009  22.376  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.237 -74.216  20.564  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.318 -75.153  22.991  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.714 -75.375  21.161  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.278 -75.866  22.356  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.905 -77.082  22.827  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.267 -74.080  18.094  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.981 -73.469  20.468  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.420 -72.095  19.588  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.392 -71.708  21.009  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.711 -73.511  22.815  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.848 -73.890  19.613  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.733 -75.546  23.906  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.072 -75.932  20.671  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.956 -77.728  22.035  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.429 -72.083  19.036  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.343 -71.157  18.369  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -7.208 -69.805  19.065  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.470 -69.704  20.264  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.802 -71.663  18.423  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.964 -73.161  18.075  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.684 -70.789  17.514  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.434 -73.566  16.697  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.825 -72.619  19.806  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -7.044 -71.058  17.326  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -9.172 -71.545  19.442  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.459 -73.763  18.831  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -10.024 -73.406  18.126  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.696 -71.190  17.490  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.728 -69.769  17.898  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -9.287 -70.763  16.499  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.997 -73.036  15.932  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -7.376 -73.325  16.616  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -8.556 -74.640  16.548  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.747 -68.785  18.341  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.383 -67.492  18.931  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -7.197 -66.366  18.297  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.428 -66.351  17.089  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.846 -67.306  18.894  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -4.240 -68.184  20.014  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.402 -65.845  19.102  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -2.772 -68.553  19.846  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.593 -68.936  17.345  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.669 -67.504  19.980  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.475 -67.642  17.925  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -4.352 -67.661  20.960  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -4.778 -69.128  20.083  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.753 -65.214  18.287  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.794 -65.460  20.043  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -3.317 -65.792  19.135  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -2.474 -69.193  20.675  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -2.646 -69.108  18.918  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.155 -67.657  19.851  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.630 -65.427  19.142  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.438 -64.254  18.798  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.600 -63.011  19.074  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.259 -62.750  20.228  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.755 -64.241  19.602  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.542 -62.943  19.378  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.652 -65.427  19.215  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -7.348 -65.532  20.116  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.689 -64.281  17.738  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.527 -64.318  20.666  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.505 -63.000  19.885  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.995 -62.099  19.794  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.695 -62.775  18.312  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -10.150 -66.367  19.439  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -11.579 -65.389  19.787  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -10.883 -65.392  18.149  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -7.257 -62.264  18.020  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.459 -61.039  18.103  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.981 -61.213  17.754  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.480 -62.312  17.489  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.629 -62.547  17.116  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.882 -60.290  17.437  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.517 -60.633  19.115  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.259 -60.090  17.780  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.793 -60.003  17.735  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.286 -59.148  18.910  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.065 -58.444  19.548  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.347 -59.524  16.340  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.810 -60.464  15.396  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.833 -59.444  16.134  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.747 -59.209  17.953  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.374 -60.989  17.882  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.795 -58.556  16.118  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.755 -60.559  15.535  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.417 -58.616  16.707  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.362 -60.381  16.430  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.623 -59.262  15.080  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.988 -59.229  19.227  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.400 -58.534  20.374  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.735 -59.193  21.719  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.338 -60.264  21.783  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.392 -59.842  18.694  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.684 -58.515  20.262  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.759 -57.503  20.392  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.338 -58.534  22.808  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.649 -58.916  24.194  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.160 -58.967  24.486  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.595 -59.738  25.336  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.093 -57.998  25.192  1.00  0.00           C  
ATOM   1420  CG  ASP A 382       0.349 -56.537  24.767  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382      -0.536 -55.689  25.058  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382       1.426 -56.296  24.158  1.00  0.00           O  
ATOM   1423  H   ASP A 382       0.001 -57.589  22.670  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.289 -59.933  24.359  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.447 -57.996  26.140  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.068 -58.446  25.382  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.971 -58.210  23.739  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.433 -58.284  23.743  1.00  0.00           C  
ATOM   1429  C   SER A 383      -5.034 -59.604  23.234  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.243 -59.791  23.399  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -4.989 -57.187  22.843  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.666 -55.896  23.314  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.518 -57.459  23.212  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.799 -58.127  24.757  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.594 -57.314  21.834  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.071 -57.287  22.810  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -4.492 -55.348  22.497  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.263 -60.484  22.571  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.813 -61.703  21.961  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -5.164 -62.769  23.007  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.382 -63.024  23.920  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.885 -62.222  20.847  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.720 -63.136  21.273  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.606 -63.244  20.213  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -2.121 -63.325  18.831  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.424 -63.417  17.707  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.136 -63.635  17.686  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -2.047 -63.270  16.569  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.271 -60.287  22.465  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.749 -61.409  21.487  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.500 -62.787  20.147  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.483 -61.359  20.317  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.273 -62.761  22.194  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -3.114 -64.134  21.471  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.966 -62.364  20.298  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -1.005 -64.125  20.439  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -3.115 -63.178  18.690  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.291 -63.948  18.556  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.312 -64.023  16.855  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -3.029 -62.994  16.606  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.535 -63.231  15.708  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.323 -63.419  22.854  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.752 -64.523  23.723  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.590 -65.870  23.005  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.644 -65.924  21.776  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.207 -64.329  24.194  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.546 -62.978  24.857  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.920 -63.100  25.523  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.551 -62.542  25.937  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.863 -63.203  22.018  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.118 -64.547  24.611  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.871 -64.462  23.339  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.426 -65.124  24.908  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.597 -62.204  24.090  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.229 -62.123  25.899  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.651 -63.461  24.802  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.871 -63.798  26.359  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -6.582 -62.326  25.489  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -7.908 -61.629  26.413  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.439 -63.324  26.687  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.432 -66.959  23.769  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.136 -68.305  23.252  1.00  0.00           C  
ATOM   1483  C   THR A 386      -7.095 -69.361  23.808  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.533 -69.270  24.955  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.665 -68.671  23.526  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.328 -69.844  22.828  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.308 -68.904  24.995  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.487 -66.860  24.772  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.266 -68.300  22.171  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -4.036 -67.864  23.152  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.369 -69.864  22.768  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.565 -68.027  25.586  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.841 -69.774  25.381  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -3.235 -69.082  25.082  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.420 -70.361  22.984  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.343 -71.447  23.294  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.873 -72.738  22.599  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.904 -72.855  21.372  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.758 -71.020  22.875  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.877 -71.782  23.555  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -11.282 -73.036  23.063  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.532 -71.222  24.670  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -12.358 -73.719  23.661  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.608 -71.901  25.275  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -13.034 -73.142  24.757  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -14.112 -73.770  25.300  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -7.100 -70.294  22.019  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.345 -71.607  24.373  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.890 -69.962  23.109  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.855 -71.115  21.795  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.762 -73.475  22.223  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.213 -70.265  25.061  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.671 -74.678  23.277  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.118 -71.481  26.128  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -14.137 -74.694  25.036  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.370 -73.695  23.380  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.833 -74.970  22.894  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.927 -75.840  22.243  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.014 -75.979  22.804  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.174 -75.668  24.099  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.392 -76.953  23.776  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.237 -78.194  23.487  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.897 -79.004  22.642  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.341 -78.419  24.172  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.375 -73.541  24.377  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.064 -74.763  22.149  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.460 -74.966  24.534  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.926 -75.872  24.862  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -4.742 -76.767  22.921  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.757 -77.189  24.630  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -7.712 -77.757  24.831  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -7.820 -79.269  23.933  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.610 -76.482  21.110  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.425 -77.532  20.488  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.549 -78.637  19.889  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.695 -78.363  19.052  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.349 -76.945  19.406  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.720 -76.601  19.901  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.173 -75.363  20.202  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.800 -77.521  20.242  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.460 -75.454  20.700  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.862 -76.766  20.819  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.973 -78.922  20.174  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.003 -77.368  21.367  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.130 -79.535  20.694  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.137 -78.764  21.301  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.693 -76.313  20.692  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.054 -77.988  21.254  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.883 -76.071  18.952  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.481 -77.683  18.612  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.590 -74.459  20.100  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.043 -74.666  20.987  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.203 -79.533  19.725  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.751 -76.763  21.855  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.236 -80.610  20.638  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.007 -79.250  21.723  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -7.803 -79.893  20.273  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.237 -81.074  19.621  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.243 -81.639  18.608  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.414 -81.825  18.938  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -6.842 -82.130  20.670  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -5.361 -82.156  20.953  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -4.647 -81.194  21.627  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.480 -83.130  20.569  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.360 -81.581  21.654  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.210 -82.754  21.017  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -8.535 -80.055  20.946  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.336 -80.782  19.084  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.381 -81.954  21.603  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -7.130 -83.118  20.311  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.038 -80.333  22.022  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -4.722 -84.024  20.014  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -2.549 -81.015  22.098  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -7.780 -81.925  17.384  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.564 -82.509  16.289  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.221 -83.988  16.109  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.097 -84.349  15.765  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.338 -81.684  15.012  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -8.976 -82.219  13.713  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.435 -82.692  13.812  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.344 -81.670  14.494  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.561 -82.310  15.031  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -6.796 -81.712  17.205  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.620 -82.445  16.557  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -8.703 -80.671  15.192  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.266 -81.616  14.852  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -8.917 -81.434  12.959  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.383 -83.059  13.354  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.815 -82.903  12.811  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.464 -83.623  14.372  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -10.809 -81.210  15.326  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.604 -80.877  13.789  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.082 -81.597  15.558  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.181 -82.650  14.296  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -12.332 -83.089  15.666  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.216 -84.834  16.348  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.170 -86.292  16.288  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.766 -86.840  14.975  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -10.574 -86.188  14.312  1.00  0.00           O  
ATOM   1600  CB  GLU A 392      -9.894 -86.876  17.526  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.010 -86.020  18.167  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.096 -85.562  17.184  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -13.077 -86.331  16.994  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -11.954 -84.454  16.606  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.142 -84.442  16.529  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.129 -86.615  16.328  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.298 -87.857  17.274  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -9.139 -87.040  18.296  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.472 -86.606  18.964  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -10.560 -85.145  18.641  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -9.411 -88.080  14.615  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -9.857 -88.770  13.395  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -11.302 -89.282  13.445  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -11.578 -90.376  12.959  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.776 -88.579  15.219  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -9.773 -88.087  12.548  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -9.202 -89.620  13.208  1.00  0.00           H  
ATOM   1618  N   SER A 394     -12.207 -88.505  14.045  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -13.600 -88.863  14.332  1.00  0.00           C  
ATOM   1620  C   SER A 394     -14.548 -87.718  13.972  1.00  0.00           C  
ATOM   1621  O   SER A 394     -15.364 -87.845  13.060  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -13.770 -89.319  15.795  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -12.861 -88.726  16.713  1.00  0.00           O  
ATOM   1624  H   SER A 394     -11.851 -87.610  14.368  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -13.886 -89.704  13.699  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -14.795 -89.138  16.124  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -13.598 -90.396  15.826  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.020 -87.728  16.834  1.00  0.00           H  
ATOM   1629  N   SER A 395     -14.410 -86.568  14.636  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -15.225 -85.358  14.464  1.00  0.00           C  
ATOM   1631  C   SER A 395     -14.751 -84.564  13.232  1.00  0.00           C  
ATOM   1632  O   SER A 395     -14.453 -83.369  13.297  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -15.222 -84.522  15.756  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -15.316 -85.341  16.903  1.00  0.00           O  
ATOM   1635  H   SER A 395     -13.714 -86.527  15.378  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -16.256 -85.667  14.283  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -14.296 -83.962  15.828  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -16.053 -83.820  15.745  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -14.402 -85.764  17.016  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -14.649 -85.287  12.115  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -14.321 -84.859  10.751  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -15.450 -85.231   9.767  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -15.446 -84.783   8.623  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -12.937 -85.447  10.364  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -12.351 -84.943   9.026  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -12.948 -86.987  10.317  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -12.201 -83.421   8.950  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -14.840 -86.275  12.255  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -14.244 -83.774  10.747  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -12.233 -85.154  11.146  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -11.358 -85.377   8.900  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -12.964 -85.282   8.191  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -11.944 -87.356  10.101  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -13.255 -87.401  11.276  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -13.625 -87.342   9.538  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -13.184 -82.954   8.921  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -11.639 -83.060   9.811  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -11.667 -83.157   8.038  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -16.437 -86.023  10.214  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -17.557 -86.521   9.413  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -18.877 -86.634  10.179  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -19.646 -87.553   9.907  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -16.381 -86.322  11.176  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -17.722 -85.854   8.565  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -17.304 -87.507   9.026  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -19.139 -85.722  11.128  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -20.403 -85.609  11.872  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -21.052 -84.273  11.547  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -20.380 -83.240  11.760  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -20.119 -85.774  13.381  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -21.342 -86.007  14.294  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -22.396 -84.889  14.444  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -21.837 -83.520  14.868  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -21.965 -82.505  13.797  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -22.261 -84.231  11.259  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -18.460 -84.976  11.282  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -21.095 -86.387  11.550  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -19.472 -86.644  13.502  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -19.557 -84.914  13.743  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -21.856 -86.905  13.949  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -20.960 -86.223  15.292  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -22.978 -84.805  13.528  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -23.095 -85.210  15.216  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -22.383 -83.180  15.752  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -20.786 -83.634  15.147  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -21.525 -81.619  14.051  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -22.922 -82.367  13.509  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -21.444 -82.802  12.964  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 287      -2.241 -72.708   7.425  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.462 -71.761   6.601  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.275 -70.560   6.103  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.677 -69.495   5.921  1.00  0.00           O  
ATOM      5  CB  MET A 287      -0.708 -72.457   5.456  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.576 -72.826   4.243  1.00  0.00           C  
ATOM      7  SD  MET A 287      -3.010 -73.877   4.594  1.00  0.00           S  
ATOM      8  CE  MET A 287      -3.681 -74.016   2.916  1.00  0.00           C  
ATOM      9  H1  MET A 287      -2.813 -73.306   6.844  1.00  0.00           H  
ATOM     10  H2  MET A 287      -2.853 -72.212   8.064  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.623 -73.293   7.976  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.704 -71.343   7.264  1.00  0.00           H  
ATOM     13  HB2 MET A 287       0.080 -71.787   5.109  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -0.229 -73.359   5.839  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.929 -71.908   3.771  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -0.943 -73.342   3.520  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -4.531 -74.698   2.918  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -4.006 -73.036   2.567  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -2.913 -74.403   2.245  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.596 -70.681   5.891  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.464 -69.559   5.499  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.249 -68.930   6.658  1.00  0.00           C  
ATOM     23  O   SER A 288      -5.841 -67.878   6.445  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.406 -69.973   4.363  1.00  0.00           C  
ATOM     25  OG  SER A 288      -6.237 -71.039   4.762  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.076 -71.567   5.992  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.849 -68.760   5.093  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.024 -69.122   4.072  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -4.813 -70.284   3.501  1.00  0.00           H  
ATOM     30  HG  SER A 288      -6.767 -71.310   4.005  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.220 -69.508   7.870  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.800 -68.927   9.086  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.287 -67.502   9.372  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.087 -66.596   9.593  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.560 -69.871  10.267  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.759 -70.405   7.968  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.876 -68.854   8.956  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.022 -69.451  11.157  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -6.035 -70.831  10.069  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -4.492 -70.014  10.438  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.965 -67.276   9.323  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.420 -65.915   9.254  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.838 -65.317   7.908  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.533 -65.896   6.863  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.893 -65.926   9.463  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.170 -64.571   9.637  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -1.033 -63.759   8.346  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -1.802 -63.697  10.723  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.372 -68.070   9.103  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.874 -65.334  10.057  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.701 -66.486  10.375  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.427 -66.459   8.636  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -0.156 -64.808   9.963  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -1.988 -63.339   8.041  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -0.337 -62.936   8.512  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -0.643 -64.388   7.549  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -1.158 -62.840  10.920  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -2.778 -63.334  10.407  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -1.906 -64.272  11.643  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.561 -64.193   7.962  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.270 -63.561   6.841  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.416 -63.313   5.582  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.192 -63.450   5.578  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.966 -62.277   7.332  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -7.024 -61.944   6.459  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -5.021 -61.079   7.478  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.768 -63.855   8.887  1.00  0.00           H  
ATOM     68  HA  THR A 291      -6.057 -64.257   6.550  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.406 -62.479   8.309  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.872 -62.201   6.929  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.707 -60.717   6.498  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -5.531 -60.271   8.000  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.142 -61.361   8.055  1.00  0.00           H  
ATOM     74  N   LEU A 292      -5.094 -62.958   4.487  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.547 -62.836   3.135  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.356 -61.857   3.117  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.518 -60.655   3.346  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.664 -62.445   2.146  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.706 -63.530   1.784  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.073 -64.727   1.067  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.531 -64.043   2.971  1.00  0.00           C  
ATOM     82  H   LEU A 292      -6.076 -62.768   4.629  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -4.166 -63.814   2.843  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -6.197 -61.580   2.535  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -5.192 -62.132   1.214  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.405 -63.068   1.086  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -5.495 -64.380   0.210  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.427 -65.285   1.743  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -6.860 -65.391   0.708  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.942 -63.206   3.532  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -8.357 -64.650   2.598  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -6.921 -64.665   3.624  1.00  0.00           H  
ATOM     93  N   LYS A 293      -2.154 -62.416   2.916  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.850 -61.782   3.137  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.599 -60.685   2.102  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.898 -60.886   0.922  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.285 -62.828   3.060  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.262 -63.930   4.137  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.666 -65.106   3.801  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.543 -66.221   4.841  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.839 -66.908   5.023  1.00  0.00           N  
ATOM    102  H   LYS A 293      -2.153 -63.397   2.694  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.852 -61.332   4.131  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.298 -63.287   2.070  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.228 -62.291   3.175  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.277 -64.320   4.237  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.028 -63.496   5.094  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.696 -64.759   3.784  1.00  0.00           H  
ATOM    109  HD3 LYS A 293      -0.411 -65.509   2.818  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.220 -66.929   4.506  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -0.220 -65.794   5.794  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -2.283 -67.079   4.134  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.721 -67.803   5.497  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -2.470 -66.340   5.599  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.033 -59.552   2.549  1.00  0.00           N  
ATOM    116  CA  GLY A 294       0.353 -58.368   1.760  1.00  0.00           C  
ATOM    117  C   GLY A 294      -0.833 -57.638   1.117  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.099 -56.476   1.400  1.00  0.00           O  
ATOM    119  H   GLY A 294       0.149 -59.507   3.540  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.873 -57.663   2.410  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       1.042 -58.671   0.971  1.00  0.00           H  
ATOM    122  N   THR A 295      -1.558 -58.379   0.282  1.00  0.00           N  
ATOM    123  CA  THR A 295      -2.860 -58.128  -0.341  1.00  0.00           C  
ATOM    124  C   THR A 295      -3.959 -57.617   0.594  1.00  0.00           C  
ATOM    125  O   THR A 295      -4.920 -57.031   0.098  1.00  0.00           O  
ATOM    126  CB  THR A 295      -3.377 -59.437  -0.973  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.391 -60.491  -0.025  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -2.534 -59.896  -2.161  1.00  0.00           C  
ATOM    129  H   THR A 295      -1.178 -59.310   0.153  1.00  0.00           H  
ATOM    130  HA  THR A 295      -2.738 -57.385  -1.129  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.396 -59.276  -1.326  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -2.474 -60.707   0.234  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -2.518 -59.116  -2.922  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -1.515 -60.122  -1.849  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -2.981 -60.795  -2.589  1.00  0.00           H  
ATOM    136  N   SER A 296      -3.867 -57.834   1.913  1.00  0.00           N  
ATOM    137  CA  SER A 296      -4.906 -57.418   2.853  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.345 -56.969   4.212  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.184 -57.221   4.534  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.953 -58.532   2.955  1.00  0.00           C  
ATOM    141  OG  SER A 296      -5.671 -59.454   3.988  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.058 -58.309   2.290  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.407 -56.548   2.427  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -6.921 -58.072   3.131  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.014 -59.068   2.006  1.00  0.00           H  
ATOM    146  HG  SER A 296      -4.798 -59.884   3.780  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.167 -56.236   4.975  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.723 -55.430   6.115  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.518 -56.226   7.420  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.886 -57.397   7.524  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.717 -54.270   6.299  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.185 -53.122   7.137  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.069 -52.386   6.686  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -5.784 -52.803   8.370  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.542 -51.343   7.469  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.271 -51.748   9.147  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.145 -51.022   8.705  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -3.632 -50.036   9.489  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.112 -56.106   4.656  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.753 -55.006   5.847  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -5.969 -53.863   5.319  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.637 -54.656   6.740  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.614 -52.619   5.732  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -6.640 -53.361   8.720  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.682 -50.791   7.118  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -5.732 -51.479  10.082  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -2.930 -49.556   9.045  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.923 -55.574   8.432  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.583 -56.184   9.722  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.793 -56.431  10.634  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.872 -55.859  10.471  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.448 -55.398  10.416  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -2.665 -53.898  10.701  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -3.702 -53.589  11.790  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -3.584 -52.128  12.235  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.642 -51.770  13.206  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.707 -54.597   8.287  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -3.184 -57.173   9.495  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.191 -55.894  11.353  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.569 -55.475   9.775  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -1.706 -53.496  11.029  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -2.939 -53.386   9.781  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -4.705 -53.766  11.404  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.521 -54.233  12.651  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -2.598 -51.979  12.684  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.656 -51.483  11.355  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.620 -52.397  14.000  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.522 -50.819  13.524  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.563 -51.839  12.763  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.568 -57.302  11.616  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.522 -57.767  12.623  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.705 -56.774  13.790  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.877 -55.887  14.001  1.00  0.00           O  
ATOM    194  CB  MET A 299      -5.006 -59.131  13.105  1.00  0.00           C  
ATOM    195  CG  MET A 299      -5.341 -60.225  12.078  1.00  0.00           C  
ATOM    196  SD  MET A 299      -5.054 -61.919  12.651  1.00  0.00           S  
ATOM    197  CE  MET A 299      -5.694 -62.824  11.215  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.634 -57.676  11.669  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.497 -57.900  12.155  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.925 -59.087  13.235  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -5.443 -59.383  14.069  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -6.393 -60.138  11.804  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.747 -60.059  11.179  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -6.742 -62.570  11.053  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -5.119 -62.547  10.335  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -5.610 -63.898  11.385  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.803 -56.905  14.549  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -7.135 -55.991  15.652  1.00  0.00           C  
ATOM    209  C   CYS A 300      -6.216 -56.193  16.866  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.823 -57.325  17.162  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.596 -56.178  16.087  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.827 -56.325  14.765  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.472 -57.624  14.319  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -7.014 -54.968  15.295  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.660 -57.076  16.700  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.879 -55.338  16.721  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.921 -55.100  17.588  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.990 -55.099  18.731  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.464 -54.301  19.957  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.688 -54.140  20.899  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.570 -54.646  18.324  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -3.521 -53.243  18.204  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -3.052 -55.231  17.006  1.00  0.00           C  
ATOM    224  H   THR A 301      -6.230 -54.201  17.252  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.901 -56.124  19.083  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.881 -54.948  19.115  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.410 -52.894  19.095  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.990 -55.009  16.911  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -3.195 -56.308  16.992  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -3.581 -54.787  16.163  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.711 -53.813  20.001  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.349 -53.437  21.273  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.850 -54.698  22.005  1.00  0.00           C  
ATOM    234  O   ASP A 302      -8.028 -55.737  21.373  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.482 -52.435  21.016  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.105 -51.891  22.310  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.412 -51.876  23.355  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.279 -51.457  22.301  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.328 -54.018  19.233  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.609 -52.946  21.908  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -8.061 -51.596  20.463  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.249 -52.907  20.401  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.051 -54.618  23.329  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.289 -55.770  24.217  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.549 -56.548  23.823  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.668 -56.123  24.106  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.315 -55.353  25.700  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -6.902 -55.104  26.258  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.449 -53.638  26.183  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -4.919 -53.549  26.247  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.312 -53.739  24.911  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.044 -53.671  23.710  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.459 -56.463  24.093  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -8.953 -54.481  25.847  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.745 -56.180  26.269  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -6.889 -55.401  27.308  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.190 -55.745  25.735  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.805 -53.162  25.269  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -6.875 -53.103  27.032  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.633 -52.570  26.638  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -4.549 -54.311  26.938  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.637 -54.591  24.450  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.502 -52.966  24.295  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -3.289 -53.854  24.959  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.353 -57.681  23.145  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.436 -58.500  22.605  1.00  0.00           C  
ATOM    267  C   MET A 304     -11.046 -59.421  23.667  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.466 -59.652  24.728  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.919 -59.317  21.410  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.326 -58.406  20.328  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.241 -59.105  18.663  1.00  0.00           S  
ATOM    272  CE  MET A 304     -11.006 -59.238  18.289  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.403 -57.970  22.963  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.226 -57.837  22.247  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -9.156 -60.027  21.739  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.753 -59.878  20.990  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.915 -57.489  20.272  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.313 -58.135  20.628  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.508 -58.323  18.601  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.147 -59.386  17.220  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.434 -60.082  18.827  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.215 -59.989  23.359  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.830 -61.071  24.136  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.638 -62.015  23.240  1.00  0.00           C  
ATOM    285  O   SER A 305     -14.029 -61.650  22.129  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.679 -60.511  25.288  1.00  0.00           C  
ATOM    287  OG  SER A 305     -14.516 -59.457  24.863  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.645 -59.757  22.471  1.00  0.00           H  
ATOM    289  HA  SER A 305     -12.042 -61.665  24.586  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -14.291 -61.305  25.718  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.012 -60.133  26.065  1.00  0.00           H  
ATOM    292  HG  SER A 305     -13.950 -58.731  24.584  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.885 -63.240  23.722  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.825 -64.174  23.104  1.00  0.00           C  
ATOM    295  C   PHE A 306     -16.259 -63.762  23.472  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.625 -63.782  24.646  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.577 -65.621  23.572  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.153 -66.144  23.490  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -12.652 -66.682  22.287  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -12.350 -66.161  24.648  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.354 -67.229  22.246  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -11.054 -66.705  24.605  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.554 -67.235  23.403  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.526 -63.486  24.631  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.704 -64.139  22.020  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -14.909 -65.722  24.606  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -15.212 -66.276  22.975  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -13.266 -66.688  21.397  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -12.733 -65.774  25.581  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -10.969 -67.650  21.328  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -10.446 -66.725  25.499  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.557 -67.654  23.376  1.00  0.00           H  
ATOM    313  N   VAL A 307     -17.081 -63.430  22.474  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.547 -63.390  22.615  1.00  0.00           C  
ATOM    315  C   VAL A 307     -19.113 -64.819  22.607  1.00  0.00           C  
ATOM    316  O   VAL A 307     -20.096 -65.098  23.288  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.170 -62.522  21.501  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.702 -62.500  21.529  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.672 -61.079  21.628  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.700 -63.475  21.533  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.804 -62.942  23.576  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -18.849 -62.911  20.537  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.102 -63.486  21.296  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -21.054 -62.187  22.513  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.077 -61.798  20.782  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.140 -60.454  20.870  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.923 -60.680  22.612  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.595 -61.049  21.487  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.445 -65.742  21.899  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.673 -67.189  21.948  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.333 -67.914  21.787  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.594 -67.628  20.844  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.662 -67.587  20.838  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.969 -69.091  20.850  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.564 -69.571  19.519  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.605 -71.103  19.463  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.248 -71.705  19.462  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.657 -65.410  21.345  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -19.106 -67.448  22.916  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.595 -67.033  20.959  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.228 -67.322  19.876  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -19.050 -69.638  21.020  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.650 -69.320  21.669  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.577 -69.176  19.422  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -19.966 -69.200  18.684  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -21.170 -71.467  20.326  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.139 -71.405  18.560  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -19.288 -72.726  19.451  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.701 -71.449  18.640  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.677 -71.414  20.256  1.00  0.00           H  
ATOM    351  N   ASN A 309     -17.037 -68.871  22.673  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.851 -69.724  22.576  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.875 -70.612  21.308  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.957 -70.980  20.836  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.739 -70.582  23.854  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.858 -71.608  24.011  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -18.034 -71.281  23.955  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.531 -72.866  24.231  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.729 -69.133  23.363  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.984 -69.066  22.526  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.786 -71.106  23.843  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.750 -69.931  24.728  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.577 -73.194  24.294  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.317 -73.479  24.359  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.703 -71.016  20.781  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.619 -71.977  19.685  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.184 -73.336  20.104  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.759 -73.898  21.114  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.139 -72.037  19.288  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.403 -71.582  20.544  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.368 -70.588  21.182  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.184 -71.609  18.837  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.833 -73.035  18.975  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -12.947 -71.326  18.488  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.271 -72.431  21.211  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.445 -71.121  20.308  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.241 -70.597  22.264  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.180 -69.588  20.789  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.122 -73.871  19.312  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.714 -75.208  19.492  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.596 -76.033  18.215  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.922 -75.526  17.141  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.196 -75.141  19.891  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.922 -74.386  18.942  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.398 -74.536  21.281  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.467 -73.299  18.548  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.186 -75.736  20.281  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.598 -76.155  19.903  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.740 -74.788  18.079  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.883 -75.149  22.020  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -18.002 -73.523  21.324  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -19.463 -74.519  21.519  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.165 -77.290  18.349  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.007 -78.272  17.269  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.346 -78.627  16.604  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.324 -78.912  17.294  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.325 -79.513  17.882  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -14.780 -80.542  16.888  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -14.912 -80.353  15.657  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -14.159 -81.528  17.340  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.918 -77.622  19.269  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.344 -77.856  16.516  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.475 -79.163  18.463  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.021 -80.007  18.564  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.388 -78.654  15.265  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.499 -79.265  14.514  1.00  0.00           C  
ATOM    407  C   THR A 313     -18.501 -80.792  14.597  1.00  0.00           C  
ATOM    408  O   THR A 313     -19.520 -81.409  14.298  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.468 -78.885  13.019  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.155 -78.933  12.490  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -19.073 -77.502  12.785  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.540 -78.409  14.750  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.445 -78.928  14.936  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.081 -79.596  12.464  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -16.943 -78.025  12.154  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -18.512 -76.742  13.330  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -19.058 -77.272  11.719  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -20.109 -77.496  13.121  1.00  0.00           H  
ATOM    419  N   GLY A 314     -17.368 -81.420  14.940  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -17.155 -82.851  14.729  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.089 -83.214  13.239  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.300 -84.368  12.871  1.00  0.00           O  
ATOM    423  H   GLY A 314     -16.551 -80.855  15.188  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -16.215 -83.147  15.199  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -17.967 -83.414  15.190  1.00  0.00           H  
ATOM    426  N   HIS A 315     -16.869 -82.219  12.368  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -16.812 -82.346  10.906  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.531 -81.713  10.331  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.397 -81.572   9.117  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.081 -81.735  10.280  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.395 -82.349  10.711  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -19.576 -83.502  11.446  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.637 -81.846  10.428  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -20.898 -83.675  11.616  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.585 -82.698  11.003  1.00  0.00           N  
ATOM    436  H   HIS A 315     -16.840 -81.281  12.748  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -16.782 -83.402  10.634  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -18.106 -80.668  10.503  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -18.016 -81.841   9.196  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -18.834 -84.063  11.865  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.848 -80.949   9.866  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -21.350 -84.477  12.183  1.00  0.00           H  
ATOM    443  N   GLY A 316     -14.584 -81.331  11.201  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.291 -80.757  10.829  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.160 -79.252  11.076  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.143 -78.685  10.677  1.00  0.00           O  
ATOM    447  H   GLY A 316     -14.762 -81.537  12.173  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -12.511 -81.259  11.399  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.095 -80.941   9.773  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.136 -78.595  11.720  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.099 -77.147  11.984  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.357 -76.808  13.455  1.00  0.00           C  
ATOM    453  O   THR A 317     -14.945 -77.601  14.185  1.00  0.00           O  
ATOM    454  CB  THR A 317     -15.095 -76.376  11.099  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.420 -76.586  11.526  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -15.036 -76.744   9.616  1.00  0.00           C  
ATOM    457  H   THR A 317     -14.966 -79.087  12.026  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.106 -76.779  11.743  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.873 -75.312  11.195  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.930 -75.728  11.237  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -14.011 -76.678   9.258  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -15.409 -77.757   9.465  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.666 -76.056   9.052  1.00  0.00           H  
ATOM    464  N   VAL A 318     -13.956 -75.603  13.878  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.303 -74.993  15.173  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.815 -73.564  14.953  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.200 -72.794  14.210  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.137 -75.025  16.191  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.927 -76.414  16.806  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -11.797 -74.562  15.616  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.444 -75.025  13.213  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.121 -75.568  15.600  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.392 -74.352  17.010  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.003 -76.440  17.384  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.741 -76.631  17.489  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.884 -77.178  16.030  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.467 -75.252  14.845  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.900 -73.564  15.197  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.050 -74.532  16.408  1.00  0.00           H  
ATOM    480  N   VAL A 319     -15.944 -73.215  15.592  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.706 -71.973  15.347  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.828 -71.090  16.595  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.222 -71.577  17.657  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.081 -72.299  14.720  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.026 -73.136  15.593  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -18.809 -71.012  14.319  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.383 -73.940  16.155  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.163 -71.387  14.609  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -17.904 -72.874  13.813  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.933 -73.358  15.029  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -18.554 -74.081  15.849  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -19.299 -72.598  16.498  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.659 -71.261  13.682  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.168 -70.483  15.202  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -18.140 -70.357  13.762  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.505 -69.792  16.471  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.414 -68.818  17.573  1.00  0.00           C  
ATOM    498  C   MET A 320     -16.972 -67.435  17.195  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.119 -67.132  16.011  1.00  0.00           O  
ATOM    500  CB  MET A 320     -14.938 -68.688  17.986  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.082 -67.916  16.973  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.342 -68.396  16.983  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.437 -69.829  15.870  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.244 -69.444  15.547  1.00  0.00           H  
ATOM    505  HA  MET A 320     -16.978 -69.189  18.430  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.863 -68.188  18.952  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.524 -69.684  18.098  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.464 -68.074  15.966  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.157 -66.851  17.192  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.903 -69.536  14.930  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -11.431 -70.196  15.666  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -13.026 -70.622  16.327  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.196 -66.568  18.192  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.549 -65.156  17.997  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.682 -64.270  18.891  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.441 -64.603  20.053  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.054 -64.931  18.242  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.537 -63.552  17.751  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.037 -63.321  17.911  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.779 -64.161  18.400  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.538 -62.180  17.479  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.982 -66.863  19.144  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.325 -64.886  16.968  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.614 -65.701  17.711  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.265 -65.023  19.307  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.005 -62.756  18.271  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.321 -63.474  16.695  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.975 -61.430  17.062  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.524 -62.071  17.628  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.219 -63.140  18.351  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.199 -62.281  18.971  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.719 -60.853  19.134  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.522 -60.416  18.318  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.892 -62.305  18.144  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.396 -63.746  17.947  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.991 -61.652  16.757  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.518 -62.896  17.406  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.964 -62.660  19.965  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -13.136 -61.762  18.710  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -14.092 -64.314  17.332  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -12.433 -63.736  17.439  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.291 -64.234  18.916  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -13.019 -61.687  16.263  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -14.715 -62.181  16.139  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -14.291 -60.608  16.844  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.235 -60.113  20.139  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.512 -58.683  20.345  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.276 -57.844  20.020  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.206 -58.082  20.586  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.956 -58.431  21.801  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.267 -56.961  22.145  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.440 -56.408  21.326  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.779 -54.971  21.719  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -18.882 -54.455  20.887  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.639 -60.583  20.820  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.319 -58.381  19.678  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.842 -59.021  22.017  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.162 -58.773  22.463  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.524 -56.906  23.203  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.384 -56.342  21.983  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.183 -56.411  20.268  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.315 -57.038  21.489  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.060 -54.936  22.774  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -16.896 -54.343  21.565  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.034 -53.454  21.059  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.620 -54.469  19.901  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.734 -55.031  20.959  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.451 -56.832  19.165  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.524 -55.703  19.007  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.122 -54.490  19.769  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.341 -54.332  19.709  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.318 -55.369  17.509  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -12.010 -54.582  17.335  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -13.212 -56.597  16.586  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.350 -56.715  18.700  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.559 -55.987  19.415  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.158 -54.772  17.155  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.910 -54.267  16.295  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.160 -55.205  17.609  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -12.014 -53.693  17.964  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -14.133 -57.179  16.616  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -13.065 -56.267  15.558  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.375 -57.223  16.881  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.347 -53.662  20.515  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.901 -52.508  21.250  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.620 -51.119  20.615  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.542 -50.514  20.063  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.397 -52.652  22.696  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.529 -53.909  22.702  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.159 -54.094  21.235  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -14.987 -52.601  21.292  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.790 -51.806  22.997  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.233 -52.761  23.389  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.645 -53.782  23.328  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -13.121 -54.761  23.039  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.324 -53.448  20.974  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.892 -55.135  21.070  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.400 -50.549  20.712  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.084 -49.209  20.164  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.673 -49.085  19.576  1.00  0.00           C  
ATOM    601  O   LYS A 326      -9.874 -50.011  19.635  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.418 -48.084  21.173  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.517 -48.008  22.421  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -12.117 -48.778  23.607  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -11.146 -48.995  24.775  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -9.947 -49.754  24.356  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.648 -51.046  21.200  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -12.739 -49.053  19.317  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.335 -47.129  20.651  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.462 -48.172  21.479  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.525 -48.387  22.175  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.413 -46.964  22.717  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.990 -48.234  23.973  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.460 -49.747  23.266  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.857 -48.026  25.190  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -11.677 -49.552  25.551  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -10.189 -50.535  23.726  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.319 -49.184  23.810  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -9.437 -50.157  25.128  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.370 -47.931  18.968  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.028 -47.540  18.511  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.415 -48.362  17.366  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.266 -48.115  17.006  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.093 -47.228  18.944  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.054 -46.497  18.195  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.344 -47.607  19.359  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.142 -49.335  16.803  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.583 -50.403  15.979  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.279 -50.530  14.607  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.280 -51.240  14.501  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.643 -51.708  16.788  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.063 -49.488  17.179  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.526 -50.207  15.806  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -9.678 -51.946  17.038  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.222 -52.524  16.200  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.072 -51.597  17.712  1.00  0.00           H  
ATOM    637  N   PRO A 329      -8.745 -49.907  13.536  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.052 -50.316  12.166  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.352 -51.656  11.884  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.138 -51.771  12.092  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -8.520 -49.180  11.286  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -7.333 -48.627  12.078  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -7.721 -48.866  13.541  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.128 -50.419  12.023  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.221 -49.529  10.297  1.00  0.00           H  
ATOM    646  HB3 PRO A 329      -9.284 -48.406  11.197  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -6.435 -49.195  11.838  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -7.173 -47.569  11.872  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -6.838 -49.169  14.102  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.135 -47.950  13.967  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.095 -52.691  11.470  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.525 -54.032  11.317  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.334 -55.001  10.442  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.553 -54.906  10.311  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.355 -54.657  12.706  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.793 -54.540  13.802  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.095 -52.587  11.359  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.537 -53.937  10.866  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -8.106 -55.709  12.577  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.512 -54.176  13.201  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.615 -55.998   9.914  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.081 -57.266   9.344  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.541 -58.200  10.480  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.852 -58.261  11.504  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.881 -57.826   8.562  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.203 -58.855   7.477  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.093 -58.288   6.360  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -8.738 -58.863   4.988  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -8.767 -60.340   4.961  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.612 -55.955  10.102  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.901 -57.084   8.662  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.381 -56.994   8.061  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.161 -58.259   9.259  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.251 -59.152   7.036  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -8.672 -59.734   7.919  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -10.133 -58.502   6.583  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -8.970 -57.206   6.298  1.00  0.00           H  
ATOM    678  HE2 LYS A 331      -9.435 -58.462   4.248  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -7.732 -58.527   4.747  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -9.672 -60.681   5.295  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.608 -60.682   4.026  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -8.035 -60.720   5.563  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.689 -58.890  10.356  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -11.249 -59.648  11.496  1.00  0.00           C  
ATOM    685  C   ILE A 332     -10.301 -60.794  11.934  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.889 -61.599  11.092  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.714 -60.111  11.316  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.907 -61.249  10.292  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.621 -58.897  11.050  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -14.368 -61.660  10.096  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.219 -58.849   9.487  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -11.307 -58.917  12.294  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -13.024 -60.511  12.283  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -12.483 -60.967   9.330  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -12.381 -62.126  10.660  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -14.663 -59.159  11.230  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.364 -58.075  11.718  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.521 -58.569  10.019  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -14.919 -60.867   9.592  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -14.413 -62.565   9.491  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -14.828 -61.859  11.062  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.874 -60.862  13.213  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.655 -61.579  13.576  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.891 -62.927  14.279  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.914 -63.005  15.507  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.937 -60.574  14.462  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -9.071 -59.999  15.302  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -10.203 -59.917  14.281  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -8.037 -61.755  12.696  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -7.142 -61.031  15.045  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -7.553 -59.776  13.832  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -9.344 -60.666  16.116  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.810 -59.018  15.687  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -11.159 -60.163  14.744  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -10.213 -58.900  13.901  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.997 -64.009  13.502  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -9.078 -65.385  14.018  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.996 -66.239  13.365  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.835 -66.196  12.148  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.484 -65.972  13.797  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.541 -67.462  14.146  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.504 -65.241  14.681  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.940 -63.896  12.499  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.888 -65.383  15.091  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.770 -65.853  12.751  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -10.223 -67.617  15.178  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -11.560 -67.827  14.015  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.893 -68.033  13.485  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.169 -65.247  15.719  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.619 -64.210  14.346  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -12.468 -65.740  14.627  1.00  0.00           H  
ATOM    732  N   ILE A 335      -7.254 -67.000  14.180  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -6.076 -67.771  13.766  1.00  0.00           C  
ATOM    734  C   ILE A 335      -6.069 -69.155  14.438  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.658 -69.344  15.501  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.751 -67.009  14.068  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.929 -65.486  14.302  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.762 -67.259  12.914  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -3.641 -64.722  14.604  1.00  0.00           C  
ATOM    740  H   ILE A 335      -7.443 -66.953  15.181  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -6.149 -67.917  12.689  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -4.317 -67.424  14.980  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.400 -65.035  13.428  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -5.582 -65.335  15.163  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -4.116 -66.747  12.021  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -2.772 -66.885  13.174  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -3.664 -68.322  12.707  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -3.900 -63.709  14.905  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -3.101 -65.211  15.415  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -3.011 -64.670  13.718  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.341 -70.109  13.848  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.074 -71.451  14.386  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.565 -71.661  14.369  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.955 -71.504  13.313  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.740 -72.553  13.534  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.576 -73.938  14.180  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.230 -72.310  13.285  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.857 -69.868  12.996  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.442 -71.523  15.409  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.254 -72.575  12.561  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -4.529 -74.161  14.373  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.117 -73.976  15.124  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -5.969 -74.703  13.515  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.671 -73.167  12.774  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.735 -72.152  14.235  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.366 -71.430  12.657  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.968 -72.030  15.501  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.527 -72.164  15.679  1.00  0.00           C  
ATOM    769  C   ALA A 337      -1.131 -73.486  16.355  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.940 -74.137  17.020  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.064 -70.966  16.511  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.532 -72.093  16.349  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.027 -72.118  14.711  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.353 -70.045  16.007  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.529 -70.996  17.497  1.00  0.00           H  
ATOM    776  HB3 ALA A 337       0.020 -70.985  16.625  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.146 -73.851  16.205  1.00  0.00           N  
ATOM    778  CA  ASP A 338       0.812 -74.905  16.981  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.315 -74.399  18.341  1.00  0.00           C  
ATOM    780  O   ASP A 338       1.474 -75.190  19.268  1.00  0.00           O  
ATOM    781  CB  ASP A 338       1.994 -75.448  16.168  1.00  0.00           C  
ATOM    782  CG  ASP A 338       1.491 -76.232  14.961  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.117 -77.411  15.166  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       1.399 -75.629  13.870  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.726 -73.321  15.572  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.115 -75.722  17.173  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       2.634 -74.624  15.847  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       2.587 -76.116  16.797  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.529 -73.086  18.475  1.00  0.00           N  
ATOM    790  CA  ASP A 339       1.984 -72.427  19.694  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.855 -71.620  20.352  1.00  0.00           C  
ATOM    792  O   ASP A 339      -0.064 -71.143  19.685  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.176 -71.529  19.344  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.737 -70.303  18.544  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.635 -70.383  17.299  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.469 -69.268  19.191  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.361 -72.485  17.679  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.325 -73.184  20.403  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.649 -71.198  20.271  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       3.915 -72.098  18.777  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.956 -71.413  21.670  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.087 -70.786  22.484  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.392 -69.330  22.088  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.464 -68.837  22.438  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.307 -70.844  23.976  1.00  0.00           C  
ATOM    806  CG  LEU A 340       0.166 -72.223  24.653  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       1.192 -73.261  24.179  1.00  0.00           C  
ATOM    808  CD2 LEU A 340       0.331 -72.065  26.167  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.744 -71.817  22.153  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.014 -71.343  22.352  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.326 -70.475  24.102  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.353 -70.161  24.513  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -0.835 -72.601  24.468  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       2.203 -72.866  24.272  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       1.104 -74.165  24.782  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       0.990 -73.543  23.147  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -0.421 -71.375  26.552  1.00  0.00           H  
ATOM    818 HD22 LEU A 340       0.193 -73.031  26.656  1.00  0.00           H  
ATOM    819 HD23 LEU A 340       1.326 -71.683  26.400  1.00  0.00           H  
ATOM    820  N   THR A 341       0.515 -68.647  21.371  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.481 -67.196  21.145  1.00  0.00           C  
ATOM    822  C   THR A 341       0.337 -66.798  19.668  1.00  0.00           C  
ATOM    823  O   THR A 341       0.423 -65.603  19.378  1.00  0.00           O  
ATOM    824  CB  THR A 341       1.696 -66.519  21.814  1.00  0.00           C  
ATOM    825  OG1 THR A 341       1.521 -65.124  21.762  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.045 -66.833  21.160  1.00  0.00           C  
ATOM    827  H   THR A 341       1.310 -69.152  20.986  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.399 -66.793  21.647  1.00  0.00           H  
ATOM    829  HB  THR A 341       1.740 -66.821  22.861  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.255 -64.936  20.848  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.832 -66.273  21.665  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.263 -67.897  21.252  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.038 -66.558  20.105  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.114 -67.757  18.760  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.125 -67.636  17.298  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.336 -66.881  16.725  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.207 -65.786  16.161  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.222 -67.120  16.775  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.173 -68.705  19.119  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.230 -68.648  16.914  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -2.005 -67.830  17.022  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.449 -66.152  17.217  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.179 -67.021  15.690  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.501 -67.526  16.816  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.635 -67.308  15.920  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.490 -68.136  14.627  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.728 -67.616  13.537  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.924 -67.667  16.667  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.511 -68.383  17.378  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.679 -66.254  15.639  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.784 -67.490  16.019  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.016 -67.043  17.558  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       4.909 -68.716  16.965  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.079 -69.409  14.732  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.757 -70.279  13.591  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.286 -70.085  13.181  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.440 -69.759  14.013  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.063 -71.756  13.957  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       4.514 -71.969  14.452  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       2.779 -72.722  12.789  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.617 -71.502  13.488  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.896 -69.771  15.673  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.381 -69.995  12.743  1.00  0.00           H  
ATOM    864  HB  ILE A 344       2.403 -72.043  14.777  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       4.649 -71.449  15.402  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       4.664 -73.031  14.654  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       3.137 -73.723  13.037  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       1.706 -72.809  12.615  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       3.275 -72.388  11.878  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.591 -71.750  13.911  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       5.519 -72.001  12.524  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.567 -70.423  13.347  1.00  0.00           H  
ATOM    873  N   ASN A 345       0.961 -70.339  11.905  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.415 -70.381  11.406  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.699 -71.724  10.701  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.353 -71.964   9.542  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.762 -69.080  10.659  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -1.170 -69.248   9.209  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -2.297 -69.620   8.905  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.295 -68.941   8.275  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.703 -70.613  11.279  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -1.066 -70.368  12.281  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.610 -68.632  11.174  1.00  0.00           H  
ATOM    884  HB3 ASN A 345       0.063 -68.369  10.727  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.640 -68.649   8.505  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -0.630 -69.046   7.323  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.292 -72.629  11.478  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.518 -74.047  11.219  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.704 -74.273  10.274  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.540 -74.874   9.215  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.720 -74.696  12.600  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.716 -76.226  12.589  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -1.945 -76.754  14.014  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.823 -78.285  14.062  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -1.170 -78.760  15.302  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.620 -72.276  12.376  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.628 -74.474  10.754  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.911 -74.368  13.255  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -2.657 -74.346  13.032  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.506 -76.582  11.934  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -0.753 -76.580  12.218  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.209 -76.300  14.677  1.00  0.00           H  
ATOM    903  HD3 LYS A 346      -2.933 -76.453  14.355  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -2.817 -78.729  13.967  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -1.213 -78.602  13.213  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -0.994 -79.751  15.256  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.262 -78.279  15.399  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -1.745 -78.596  16.128  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.878 -73.744  10.628  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -5.178 -74.079  10.031  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.623 -73.215   8.844  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.841 -72.449   8.265  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.868 -73.184  11.469  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.157 -75.116   9.693  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.942 -74.005  10.805  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.903 -73.377   8.486  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.566 -72.791   7.311  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.808 -71.976   7.722  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.579 -72.403   8.581  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.900 -73.932   6.310  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.595 -74.482   5.682  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.911 -73.507   5.226  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.788 -75.638   4.693  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.441 -74.068   9.010  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.875 -72.102   6.832  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.359 -74.745   6.869  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.068 -73.676   5.174  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.951 -74.852   6.480  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.860 -73.231   5.683  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.530 -72.671   4.643  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -9.132 -74.341   4.561  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.229 -75.272   3.764  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -5.820 -76.080   4.460  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.431 -76.403   5.128  1.00  0.00           H  
ATOM    935  N   LEU A 349      -9.025 -70.819   7.079  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.270 -70.039   7.160  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.407 -70.763   6.423  1.00  0.00           C  
ATOM    938  O   LEU A 349     -11.266 -71.068   5.239  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -10.071 -68.647   6.525  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.091 -67.722   7.266  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.748 -66.513   6.393  1.00  0.00           C  
ATOM    942  CD2 LEU A 349      -9.650 -67.228   8.605  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.359 -70.547   6.371  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.557 -69.922   8.204  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.713 -68.788   5.503  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -11.039 -68.145   6.464  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.175 -68.271   7.450  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.242 -66.850   5.489  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -9.654 -65.980   6.117  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.075 -65.849   6.936  1.00  0.00           H  
ATOM    951 HD21 LEU A 349      -9.816 -68.071   9.273  1.00  0.00           H  
ATOM    952 HD22 LEU A 349      -8.929 -66.560   9.079  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -10.589 -66.699   8.449  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.533 -71.011   7.104  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.742 -71.595   6.494  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.787 -70.497   6.293  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.257 -70.292   5.177  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.306 -72.742   7.352  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -15.521 -73.412   6.696  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.263 -73.828   7.642  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.589 -70.738   8.079  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.501 -72.002   5.512  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.617 -72.321   8.299  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -15.918 -74.183   7.357  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -16.313 -72.686   6.515  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.232 -73.868   5.748  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.381 -73.393   8.104  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.687 -74.553   8.333  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.972 -74.328   6.718  1.00  0.00           H  
ATOM    970  N   THR A 351     -15.129 -69.761   7.358  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.902 -68.518   7.233  1.00  0.00           C  
ATOM    972  C   THR A 351     -15.029 -67.413   6.622  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.848 -67.290   6.951  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.433 -68.080   8.602  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.175 -69.122   9.188  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.349 -66.857   8.539  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.678 -69.971   8.247  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.753 -68.700   6.574  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.592 -67.864   9.253  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.109 -69.903   8.625  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -18.126 -67.005   7.789  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -17.827 -66.705   9.508  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -16.770 -65.965   8.300  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.623 -66.600   5.738  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.972 -65.461   5.073  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.413 -64.437   6.078  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.937 -64.268   7.178  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.946 -64.834   4.048  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -17.204 -64.228   4.687  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -15.271 -63.779   3.160  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.592 -66.776   5.524  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.126 -65.864   4.517  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -16.273 -65.637   3.385  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.939 -63.412   5.359  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -17.862 -63.843   3.905  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -17.750 -64.987   5.247  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -15.043 -62.881   3.731  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -14.358 -64.186   2.727  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -15.946 -63.508   2.348  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.339 -63.736   5.689  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.511 -62.921   6.580  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.379 -61.453   6.093  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.304 -61.060   5.629  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -11.172 -63.672   6.729  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -10.254 -63.070   7.778  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.246 -62.441   7.470  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.582 -63.261   9.035  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.983 -63.914   4.762  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.976 -62.884   7.566  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -11.377 -64.703   7.018  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.648 -63.683   5.773  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -11.386 -63.808   9.287  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -10.086 -62.708   9.738  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.450 -60.633   6.168  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.427 -59.197   5.863  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.841 -58.354   7.019  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.187 -58.874   7.924  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -14.896 -58.858   5.565  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.644 -59.759   6.542  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.814 -61.039   6.488  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -12.829 -59.015   4.971  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.145 -57.806   5.711  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.134 -59.155   4.542  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.607 -59.329   7.546  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.673 -59.929   6.230  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.871 -61.568   7.436  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.196 -61.674   5.690  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.013 -57.028   6.962  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.643 -56.089   8.032  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.718 -55.977   9.121  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -14.891 -56.265   8.887  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.307 -54.691   7.457  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.489 -54.075   6.673  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.020 -54.783   6.617  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.246 -52.627   6.232  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -13.575 -56.660   6.210  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.760 -56.463   8.531  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.091 -54.027   8.296  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -13.707 -54.676   5.789  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.374 -54.074   7.309  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.184 -55.397   5.731  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.700 -53.789   6.311  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -10.221 -55.217   7.219  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -12.942 -52.022   7.087  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -12.474 -52.591   5.464  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -14.167 -52.218   5.817  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.309 -55.487  10.295  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.199 -54.846  11.252  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.651 -53.505  10.650  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -13.843 -52.596  10.452  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.467 -54.685  12.591  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.320 -55.267  10.390  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.075 -55.479  11.413  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -12.584 -54.058  12.466  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -14.133 -54.221  13.319  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -13.166 -55.664  12.966  1.00  0.00           H  
ATOM   1057  N   SER A 357     -15.932 -53.419  10.290  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -16.589 -52.243   9.712  1.00  0.00           C  
ATOM   1059  C   SER A 357     -16.683 -51.074  10.698  1.00  0.00           C  
ATOM   1060  O   SER A 357     -16.533 -49.917  10.309  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -17.983 -52.645   9.214  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -18.869 -53.041  10.249  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.548 -54.153  10.639  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.005 -51.904   8.855  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.425 -51.799   8.685  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -17.878 -53.468   8.507  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.402 -53.539  11.007  1.00  0.00           H  
ATOM   1068  N   THR A 358     -16.836 -51.397  11.984  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -16.692 -50.504  13.134  1.00  0.00           C  
ATOM   1070  C   THR A 358     -15.710 -51.146  14.112  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.699 -52.365  14.282  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.036 -50.230  13.859  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.153 -50.853  13.269  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.334 -48.732  13.913  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.026 -52.377  12.182  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -16.270 -49.559  12.793  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -17.968 -50.592  14.886  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.058 -51.859  13.450  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -17.543 -48.213  14.453  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -18.413 -48.337  12.900  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.281 -48.574  14.431  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -14.925 -50.330  14.825  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.028 -50.823  15.877  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -14.758 -51.556  17.017  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.105 -52.275  17.760  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.202 -49.654  16.433  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.073 -48.495  16.901  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -14.162 -47.480  16.234  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -14.763 -48.600  18.022  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -14.950 -49.336  14.646  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.339 -51.546  15.435  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -12.586 -50.011  17.256  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -12.536 -49.292  15.648  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -14.755 -49.421  18.639  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -15.345 -47.808  18.224  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.075 -51.366  17.149  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -16.958 -52.008  18.125  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.590 -53.317  17.591  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.379 -53.943  18.298  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.017 -50.968  18.539  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.901 -51.403  19.717  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -18.352 -51.859  20.748  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -20.137 -51.287  19.591  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.510 -50.722  16.510  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.378 -52.255  19.015  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.510 -50.045  18.828  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.645 -50.744  17.675  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.291 -53.751  16.356  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.928 -54.936  15.763  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.661 -56.230  16.562  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.620 -56.409  17.205  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.501 -55.121  14.291  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.089 -54.097  13.312  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.838 -53.188  13.732  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -17.776 -54.186  12.099  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.649 -53.214  15.780  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.006 -54.767  15.777  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.412 -55.102  14.228  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.832 -56.105  13.960  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.609 -57.172  16.475  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.547 -58.457  17.173  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.967 -59.642  16.287  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -20.113 -60.095  16.297  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.243 -58.405  18.545  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.580 -57.652  18.642  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.965 -57.475  20.116  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.439 -58.465  20.714  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.728 -56.361  20.648  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.450 -56.958  15.961  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.498 -58.619  17.390  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.385 -59.426  18.897  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.550 -57.922  19.229  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.489 -56.665  18.184  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.355 -58.206  18.110  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -18.011 -60.127  15.484  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.237 -61.019  14.336  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.954 -62.487  14.696  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.157 -62.787  15.588  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.392 -60.537  13.130  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.642 -61.357  11.854  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.708 -59.071  12.785  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.077 -59.776  15.632  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.287 -60.946  14.053  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.334 -60.608  13.384  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -18.708 -61.400  11.634  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -17.131 -60.894  11.009  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -17.246 -62.365  11.964  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -18.773 -58.957  12.571  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -17.439 -58.417  13.613  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -17.136 -58.755  11.913  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.623 -63.403  13.982  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.582 -64.858  14.147  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -17.821 -65.494  12.971  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.106 -65.185  11.814  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.040 -65.341  14.297  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.248 -66.799  14.758  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -21.691 -66.982  15.241  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -19.989 -67.819  13.644  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.215 -63.067  13.237  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.049 -65.090  15.062  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.514 -64.701  15.042  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.570 -65.184  13.357  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -19.599 -67.015  15.604  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -21.832 -68.000  15.604  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -21.897 -66.296  16.062  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -22.387 -66.790  14.424  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -18.921 -67.949  13.493  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -20.409 -68.784  13.920  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -20.453 -67.492  12.714  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -16.831 -66.347  13.270  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -15.952 -67.009  12.293  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -15.799 -68.492  12.679  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.641 -68.814  13.860  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.555 -66.318  12.224  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.557 -64.781  12.003  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.689 -66.900  11.086  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.764 -63.934  13.267  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -16.719 -66.608  14.249  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.414 -66.953  11.310  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.034 -66.528  13.158  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.586 -64.481  11.606  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.307 -64.516  11.256  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -12.678 -66.497  11.141  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -13.606 -67.982  11.160  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -14.108 -66.629  10.116  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -14.226 -64.361  14.110  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -14.394 -62.923  13.093  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.817 -63.869  13.513  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.772 -69.396  11.691  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.257 -70.758  11.858  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -13.999 -71.027  11.019  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.803 -70.470   9.930  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.365 -71.815  11.672  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.452 -72.493  10.303  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.627 -73.474  10.252  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.491 -74.567  10.857  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.635 -73.131   9.599  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.057 -69.122  10.755  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -14.934 -70.849  12.893  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.181 -72.604  12.398  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.332 -71.365  11.895  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -16.555 -71.736   9.525  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.534 -73.055  10.137  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.156 -71.914  11.556  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.858 -72.312  11.000  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.693 -73.831  11.035  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.321 -74.521  11.837  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.686 -71.633  11.745  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.700 -70.116  11.546  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.661 -71.941  13.248  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.430 -72.347  12.438  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.813 -72.004   9.957  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.752 -72.001  11.317  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.536 -69.670  12.085  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367      -9.764 -69.695  11.911  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.795 -69.886  10.487  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -11.619 -71.692  13.703  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.450 -72.999  13.403  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367      -9.886 -71.354  13.738  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.800 -74.335  10.182  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.454 -75.740  10.017  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -9.036 -75.994  10.573  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -8.053 -75.623   9.921  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.622 -76.118   8.532  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.889 -77.392   8.135  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -9.057 -77.397   7.243  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.161 -78.504   8.784  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.325 -73.670   9.574  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.164 -76.351  10.568  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.680 -76.247   8.311  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -10.248 -75.310   7.906  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.861 -78.552   9.529  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.608 -79.301   8.526  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.907 -76.584  11.780  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.645 -77.128  12.273  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.358 -78.509  11.641  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.289 -79.291  11.433  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.843 -77.251  13.789  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.337 -77.543  13.932  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.961 -76.774  12.768  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.835 -76.432  12.065  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.231 -78.043  14.225  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.620 -76.297  14.266  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.521 -78.608  13.799  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.726 -77.210  14.895  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.795 -77.347  12.368  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.301 -75.797  13.108  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -6.084 -78.855  11.371  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.677 -80.227  11.080  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.579 -81.065  12.371  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -5.787 -80.567  13.476  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.335 -80.086  10.359  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.721 -78.859  11.024  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.924 -77.977  11.373  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.397 -80.703  10.412  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.697 -80.964  10.466  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.512 -79.874   9.303  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.217 -79.171  11.936  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -3.027 -78.348  10.357  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.782 -77.518  12.353  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -5.051 -77.210  10.609  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.280 -82.358  12.215  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.311 -83.369  13.278  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.300 -83.110  14.409  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.234 -82.528  14.197  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.086 -84.755  12.648  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -5.847 -84.960  11.349  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.255 -84.949  11.351  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -5.150 -85.055  10.128  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -7.961 -85.010  10.136  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -5.857 -85.125   8.915  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -7.262 -85.095   8.919  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.123 -82.696  11.279  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.307 -83.360  13.718  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.020 -84.883  12.457  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -5.389 -85.524  13.361  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -7.795 -84.876  12.286  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -4.069 -85.060  10.116  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -9.042 -84.987  10.140  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -5.320 -85.195   7.980  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -7.805 -85.138   7.985  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.632 -83.603  15.607  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.875 -83.389  16.835  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.328 -82.133  17.584  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.440 -81.633  17.408  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.565 -84.001  15.711  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -4.020 -84.247  17.491  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.812 -83.306  16.605  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.477 -81.658  18.489  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.721 -80.463  19.297  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.527 -79.171  18.481  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -2.878 -79.145  17.426  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.794 -80.504  20.520  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -2.751 -81.914  21.115  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -1.872 -82.683  20.667  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -3.656 -82.234  21.917  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.633 -82.180  18.710  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.751 -80.494  19.655  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -1.787 -80.210  20.220  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -3.152 -79.794  21.269  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.109 -78.061  18.937  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -3.948 -76.731  18.338  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.321 -75.631  19.329  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.016 -75.875  20.314  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -4.852 -76.606  17.101  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.436 -77.516  16.107  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.742 -78.136  19.734  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -2.909 -76.584  18.039  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.884 -76.820  17.382  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -4.794 -75.593  16.698  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -3.959 -78.240  16.570  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.925 -74.397  19.017  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.277 -73.195  19.764  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.012 -72.230  18.836  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.475 -71.792  17.820  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.017 -72.594  20.397  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.402 -73.530  21.418  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.947 -73.599  22.714  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.355 -74.396  21.046  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.469 -74.558  23.625  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.878 -75.361  21.954  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.452 -75.458  23.240  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -1.058 -76.434  24.100  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.297 -74.277  18.222  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.952 -73.456  20.579  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.294 -72.377  19.612  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.274 -71.656  20.891  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.747 -72.931  23.002  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.941 -74.346  20.049  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.879 -74.618  24.621  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375      -0.094 -76.046  21.664  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -1.808 -76.691  24.688  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.276 -71.954  19.155  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.118 -70.987  18.456  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.846 -69.609  19.055  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.047 -69.427  20.256  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.611 -71.354  18.605  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.934 -72.830  18.283  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.466 -70.409  17.747  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.416 -73.340  16.934  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.648 -72.348  20.018  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.859 -70.980  17.398  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.899 -71.197  19.644  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.509 -73.457  19.067  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -10.015 -72.965  18.308  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -9.162 -70.463  16.701  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -10.514 -70.685  17.839  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -9.356 -69.380  18.091  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.687 -74.389  16.817  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.860 -72.766  16.123  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.331 -73.261  16.897  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.387 -68.654  18.242  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.076 -67.293  18.689  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -7.090 -66.304  18.108  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.469 -66.387  16.938  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.602 -66.912  18.393  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.612 -67.564  19.392  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.360 -65.392  18.478  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.400 -69.069  19.215  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.333 -68.867  17.247  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.193 -67.259  19.768  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.352 -67.224  17.379  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.635 -67.095  19.277  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.939 -67.368  20.412  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.927 -64.861  17.713  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.639 -65.019  19.465  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -3.308 -65.178  18.310  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -3.354 -69.325  18.158  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -2.464 -69.363  19.691  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -4.211 -69.615  19.690  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.482 -65.338  18.941  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.323 -64.185  18.613  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.485 -62.923  18.789  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.092 -62.615  19.912  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.570 -64.140  19.520  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.361 -62.838  19.321  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.485 -65.339  19.245  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -7.080 -65.366  19.879  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.653 -64.256  17.578  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.256 -64.186  20.563  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378      -9.788 -61.988  19.691  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -10.576 -62.684  18.264  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -11.291 -62.879  19.889  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378      -9.956 -66.268  19.456  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -11.361 -65.288  19.890  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -10.799 -65.342  18.202  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -7.222 -62.189  17.704  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.516 -60.903  17.759  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -5.019 -60.956  17.446  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.414 -62.002  17.187  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.639 -62.496  16.828  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.983 -60.205  17.067  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.629 -60.474  18.754  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.393 -59.780  17.487  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.939 -59.592  17.406  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.479 -58.602  18.483  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.294 -57.910  19.091  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.565 -59.224  15.959  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.818 -60.373  15.176  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -1.101 -58.861  15.711  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.939 -58.937  17.672  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.442 -60.527  17.637  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -3.195 -58.404  15.614  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.763 -60.549  15.215  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.449 -59.648  16.091  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.935 -58.756  14.638  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.864 -57.910  16.184  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -1.173 -58.573  18.768  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.619 -57.833  19.898  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.833 -58.545  21.238  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.335 -59.669  21.311  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.551 -59.177  18.252  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.451 -57.697  19.745  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -1.088 -56.849  19.952  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.455 -57.855  22.313  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.700 -58.236  23.709  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.194 -58.436  24.019  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.542 -59.252  24.866  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.056 -57.208  24.671  1.00  0.00           C  
ATOM   1420  CG  ASP A 382       0.096 -55.754  24.172  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       1.164 -55.460  23.573  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -0.859 -54.964  24.400  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.243 -56.874  22.159  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.227 -59.202  23.892  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.612 -57.199  25.608  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       0.948 -57.567  24.902  1.00  0.00           H  
ATOM   1427  N   SER A 383      -3.078 -57.749  23.290  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.534 -57.898  23.343  1.00  0.00           C  
ATOM   1429  C   SER A 383      -5.089 -59.248  22.874  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.290 -59.475  23.050  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.155 -56.842  22.437  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.930 -55.549  22.952  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.693 -56.973  22.744  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.875 -57.734  24.364  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.720 -56.921  21.439  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.225 -57.017  22.360  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -4.741 -54.972  22.158  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.287 -60.110  22.226  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.799 -61.352  21.631  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -5.108 -62.415  22.696  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.330 -62.609  23.628  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.861 -61.840  20.511  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.672 -62.715  20.937  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.532 -62.767  19.903  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.982 -62.868  18.495  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.233 -63.166  17.440  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.067 -63.752  17.533  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.657 -62.869  16.242  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.302 -59.879  22.124  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.747 -61.091  21.162  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.456 -62.428  19.813  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.488 -60.965  19.979  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.256 -62.332  21.870  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -3.033 -63.729  21.119  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.942 -61.855  20.006  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.889 -63.609  20.158  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.926 -62.566  18.269  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.145 -64.195  18.426  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.404 -64.183  16.739  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.523 -62.351  16.125  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.074 -63.062  15.450  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.227 -63.127  22.539  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.616 -64.247  23.406  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.369 -65.590  22.711  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.235 -65.644  21.489  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.084 -64.123  23.846  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.467 -62.823  24.580  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.852 -63.030  25.200  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.507 -62.430  25.708  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.749 -62.963  21.681  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.995 -64.238  24.304  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.725 -64.222  22.969  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.303 -64.964  24.507  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.521 -62.005  23.860  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.561 -63.305  24.422  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385      -9.815 -63.821  25.949  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.170 -62.106  25.684  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -6.528 -62.182  25.297  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -7.887 -61.543  26.214  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.408 -63.244  26.425  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.331 -66.677  23.491  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.955 -68.019  23.028  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.807 -69.108  23.695  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.215 -68.955  24.847  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.447 -68.224  23.258  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -3.984 -69.374  22.599  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.022 -68.326  24.726  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.514 -66.580  24.480  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.120 -68.071  21.956  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.928 -67.370  22.821  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.009 -69.245  22.515  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.339 -67.437  25.271  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.462 -69.211  25.186  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -2.936 -68.402  24.785  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.097 -70.194  22.971  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -7.925 -71.323  23.411  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.387 -72.632  22.812  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.336 -72.783  21.590  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.385 -71.061  22.992  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.434 -72.022  23.535  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.476 -73.360  23.098  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.415 -71.559  24.436  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.481 -74.233  23.554  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.439 -72.421  24.875  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.485 -73.756  24.422  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.507 -74.567  24.807  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.806 -70.174  21.995  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.888 -71.391  24.500  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.652 -70.056  23.316  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.446 -71.067  21.904  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387      -9.742 -73.737  22.401  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.392 -70.536  24.785  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.477 -75.261  23.222  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.194 -72.074  25.564  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.352 -75.472  24.524  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -6.992 -73.593  23.655  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.530 -74.915  23.219  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.686 -75.772  22.670  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.699 -75.949  23.345  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -5.846 -75.617  24.402  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.078 -76.876  23.971  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -4.297 -77.459  25.145  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -3.160 -77.087  25.412  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -4.878 -78.377  25.892  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.083 -73.432  24.646  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.788 -74.775  22.433  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.144 -74.922  24.864  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.593 -75.888  25.151  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.773 -77.622  23.587  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.377 -76.623  23.175  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -5.766 -78.791  25.612  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -4.333 -78.720  26.663  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.517 -76.342  21.473  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.421 -77.336  20.886  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.680 -78.627  20.519  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.462 -78.643  20.346  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.196 -76.744  19.690  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.620 -76.414  20.021  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.111 -75.175  20.247  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.724 -77.338  20.289  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.422 -75.274  20.671  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.821 -76.581  20.793  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.908 -78.736  20.208  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.993 -77.171  21.286  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.085 -79.343  20.687  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.121 -78.567  21.241  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.628 -76.187  20.998  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.155 -77.617  21.642  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.689 -75.851  19.321  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.210 -77.461  18.868  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.542 -74.258  20.173  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.035 -74.502  20.939  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.146 -79.355  19.763  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.768 -76.552  21.711  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.199 -80.416  20.617  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.015 -79.046  21.615  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.447 -79.713  20.393  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.974 -81.073  20.140  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.828 -81.702  19.026  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -10.048 -81.801  19.169  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -8.043 -81.878  21.450  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -7.304 -81.250  22.613  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.966 -81.394  22.901  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -7.842 -80.443  23.584  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -5.710 -80.703  24.018  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -6.818 -80.092  24.473  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.434 -79.614  20.568  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.935 -81.043  19.811  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -9.088 -82.003  21.737  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -7.627 -82.870  21.271  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.219 -81.891  22.390  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -8.874 -80.132  23.654  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -4.730 -80.642  24.473  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.199 -82.072  17.901  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.852 -82.440  16.637  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.482 -83.871  16.220  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.309 -84.185  16.041  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.466 -81.368  15.595  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -8.913 -81.612  14.144  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.393 -81.956  13.940  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.401 -80.957  14.532  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.647 -81.652  14.931  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.187 -81.946  17.849  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.933 -82.403  16.775  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -8.869 -80.410  15.926  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.379 -81.269  15.585  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -8.671 -80.725  13.561  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.326 -82.433  13.736  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.583 -82.053  12.871  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.549 -82.936  14.375  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -10.968 -80.468  15.407  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.616 -80.192  13.783  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.448 -81.042  15.137  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -12.905 -82.398  14.276  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -12.510 -82.224  15.770  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.508 -84.716  16.087  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.553 -86.149  15.755  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -8.200 -86.827  15.486  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -7.775 -86.974  14.340  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.573 -86.431  14.628  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -12.048 -86.171  14.995  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.412 -84.685  15.047  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.145 -84.043  16.097  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -12.900 -84.126  14.037  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.428 -84.311  16.251  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -9.941 -86.658  16.629  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.313 -85.856  13.738  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -10.498 -87.490  14.378  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -12.681 -86.665  14.256  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -12.258 -86.628  15.959  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -7.559 -87.302  16.564  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -6.402 -88.200  16.501  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -6.795 -89.684  16.482  1.00  0.00           C  
ATOM   1614  O   GLY A 393      -5.974 -90.526  16.126  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -7.963 -87.104  17.470  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -5.820 -87.990  15.602  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -5.761 -88.027  17.365  1.00  0.00           H  
ATOM   1618  N   SER A 394      -8.053 -90.006  16.809  1.00  0.00           N  
ATOM   1619  CA  SER A 394      -8.654 -91.337  16.710  1.00  0.00           C  
ATOM   1620  C   SER A 394      -9.775 -91.293  15.670  1.00  0.00           C  
ATOM   1621  O   SER A 394     -10.956 -91.249  16.004  1.00  0.00           O  
ATOM   1622  CB  SER A 394      -9.108 -91.856  18.089  1.00  0.00           C  
ATOM   1623  OG  SER A 394      -9.529 -90.860  19.007  1.00  0.00           O  
ATOM   1624  H   SER A 394      -8.685 -89.276  17.127  1.00  0.00           H  
ATOM   1625  HA  SER A 394      -7.909 -92.044  16.342  1.00  0.00           H  
ATOM   1626  HB2 SER A 394      -9.903 -92.590  17.959  1.00  0.00           H  
ATOM   1627  HB3 SER A 394      -8.260 -92.371  18.544  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -10.004 -90.064  18.539  1.00  0.00           H  
ATOM   1629  N   SER A 395      -9.384 -91.275  14.386  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -10.233 -90.904  13.242  1.00  0.00           C  
ATOM   1631  C   SER A 395     -11.545 -91.690  13.127  1.00  0.00           C  
ATOM   1632  O   SER A 395     -12.552 -91.137  12.690  1.00  0.00           O  
ATOM   1633  CB  SER A 395      -9.426 -91.012  11.942  1.00  0.00           C  
ATOM   1634  OG  SER A 395      -9.082 -92.357  11.669  1.00  0.00           O  
ATOM   1635  H   SER A 395      -8.392 -91.354  14.205  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -10.507 -89.857  13.367  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -10.009 -90.606  11.114  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -8.511 -90.427  12.041  1.00  0.00           H  
ATOM   1639  HG  SER A 395      -9.708 -92.716  11.032  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -11.571 -92.947  13.582  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -12.786 -93.691  13.926  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -13.417 -93.134  15.222  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -13.542 -93.838  16.223  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -12.547 -95.226  13.962  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -11.247 -95.733  14.642  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -12.716 -95.821  12.555  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396      -9.904 -95.512  13.917  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -10.691 -93.303  13.926  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -13.522 -93.504  13.144  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -13.366 -95.660  14.538  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -11.176 -95.301  15.641  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -11.359 -96.810  14.772  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -13.738 -95.657  12.210  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -12.028 -95.354  11.852  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -12.536 -96.897  12.584  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -10.006 -95.658  12.842  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396      -9.516 -94.515  14.116  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396      -9.177 -96.233  14.290  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -13.844 -91.864  15.181  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -14.618 -91.208  16.236  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -14.174 -89.783  16.578  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -14.756 -88.830  16.059  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -13.643 -91.350  14.327  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -15.657 -91.159  15.908  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -14.589 -91.805  17.148  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -13.221 -89.630  17.511  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -12.922 -88.363  18.206  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -11.418 -88.066  18.309  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -11.119 -86.886  18.600  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -13.656 -88.358  19.569  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -13.634 -87.059  20.406  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -14.505 -85.884  19.914  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -14.094 -85.190  18.605  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -12.689 -84.726  18.612  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -10.582 -88.966  18.047  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -12.682 -90.445  17.776  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -13.333 -87.561  17.603  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -14.701 -88.624  19.404  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -13.218 -89.148  20.182  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -14.018 -87.325  21.393  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -12.613 -86.723  20.570  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -15.531 -86.238  19.801  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -14.514 -85.126  20.700  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -14.250 -85.878  17.772  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -14.751 -84.331  18.442  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -12.510 -84.054  19.342  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -12.475 -84.295  17.705  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -12.046 -85.525  18.703  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 287      -1.918 -71.425   8.006  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.777 -71.483   6.543  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.670 -70.423   5.910  1.00  0.00           C  
ATOM      4  O   MET A 287      -2.145 -69.382   5.513  1.00  0.00           O  
ATOM      5  CB  MET A 287      -1.980 -72.913   6.010  1.00  0.00           C  
ATOM      6  CG  MET A 287      -0.941 -73.867   6.620  1.00  0.00           C  
ATOM      7  SD  MET A 287       0.777 -73.312   6.435  1.00  0.00           S  
ATOM      8  CE  MET A 287       1.647 -74.614   7.348  1.00  0.00           C  
ATOM      9  H1  MET A 287      -2.830 -71.769   8.289  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.789 -70.468   8.319  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.189 -71.978   8.446  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.756 -71.190   6.297  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -2.980 -73.272   6.253  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -1.860 -72.911   4.926  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.148 -73.982   7.682  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -1.045 -74.848   6.155  1.00  0.00           H  
ATOM     17  HE1 MET A 287       1.344 -75.592   6.974  1.00  0.00           H  
ATOM     18  HE2 MET A 287       2.722 -74.496   7.208  1.00  0.00           H  
ATOM     19  HE3 MET A 287       1.417 -74.544   8.411  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.998 -70.617   5.915  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.962 -69.580   5.515  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.820 -69.035   6.667  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.633 -68.155   6.401  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.856 -70.065   4.363  1.00  0.00           C  
ATOM     25  OG  SER A 288      -6.615 -68.975   3.884  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.362 -71.495   6.270  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.414 -68.722   5.122  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -5.245 -70.457   3.550  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.531 -70.844   4.719  1.00  0.00           H  
ATOM     30  HG  SER A 288      -6.876 -68.444   4.661  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.686 -69.536   7.907  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -6.380 -68.988   9.081  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.915 -67.563   9.420  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.732 -66.664   9.580  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -6.182 -69.925  10.276  1.00  0.00           C  
ATOM     36  H   ALA A 289      -5.101 -70.350   8.047  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -7.446 -68.934   8.866  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.610 -69.461  11.166  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -6.700 -70.866  10.095  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -5.122 -70.113  10.445  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.598 -67.337   9.461  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -4.030 -65.997   9.335  1.00  0.00           C  
ATOM     43  C   LEU A 290      -4.297 -65.545   7.889  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.928 -66.265   6.958  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -2.534 -66.074   9.690  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.797 -64.743   9.940  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -0.351 -65.075  10.323  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -1.768 -63.808   8.727  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.990 -68.116   9.271  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.537 -65.331  10.036  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -2.450 -66.657  10.608  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -2.018 -66.625   8.906  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -2.267 -64.218  10.772  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -0.340 -65.676  11.232  1.00  0.00           H  
ATOM     55 HD12 LEU A 290       0.137 -65.629   9.521  1.00  0.00           H  
ATOM     56 HD13 LEU A 290       0.204 -64.155  10.515  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -2.727 -63.311   8.615  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -1.013 -63.034   8.864  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -1.545 -64.365   7.822  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.964 -64.395   7.722  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.508 -63.886   6.451  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.537 -63.869   5.255  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.325 -64.059   5.381  1.00  0.00           O  
ATOM     64  CB  THR A 291      -6.141 -62.502   6.680  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -7.009 -62.197   5.614  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -5.132 -61.361   6.829  1.00  0.00           C  
ATOM     67  H   THR A 291      -5.254 -63.927   8.566  1.00  0.00           H  
ATOM     68  HA  THR A 291      -6.319 -64.560   6.177  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.738 -62.551   7.592  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.922 -62.153   6.003  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -5.600 -60.540   7.371  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.257 -61.693   7.386  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.812 -61.002   5.850  1.00  0.00           H  
ATOM     74  N   LEU A 292      -5.111 -63.653   4.067  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.465 -63.740   2.763  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.344 -62.689   2.638  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.585 -61.482   2.632  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.502 -63.606   1.629  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.658 -64.623   1.516  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.183 -66.074   1.618  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.803 -64.374   2.505  1.00  0.00           C  
ATOM     82  H   LEU A 292      -6.080 -63.357   4.104  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -4.010 -64.727   2.683  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.934 -62.605   1.664  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.943 -63.697   0.697  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.081 -64.493   0.519  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -5.834 -66.294   2.627  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -7.010 -66.744   1.380  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.379 -66.251   0.904  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -8.144 -63.343   2.419  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -8.633 -65.036   2.258  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -7.494 -64.582   3.526  1.00  0.00           H  
ATOM     93  N   LYS A 293      -2.101 -63.167   2.551  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.866 -62.382   2.548  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.828 -61.448   1.327  1.00  0.00           C  
ATOM     96  O   LYS A 293      -1.215 -61.844   0.224  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.340 -63.344   2.607  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.496 -64.072   3.964  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.404 -65.308   4.186  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.325 -65.778   5.643  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.429 -66.709   5.998  1.00  0.00           N  
ATOM    102  H   LYS A 293      -2.011 -64.169   2.525  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.856 -61.759   3.444  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.276 -64.074   1.797  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.244 -62.753   2.446  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.533 -64.405   4.045  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       0.322 -63.351   4.763  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.441 -65.068   3.979  1.00  0.00           H  
ATOM    109  HD3 LYS A 293      -0.094 -66.114   3.520  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.645 -66.249   5.812  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -0.386 -64.893   6.279  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.306 -67.081   6.929  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -2.338 -66.232   6.003  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.497 -67.515   5.381  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.483 -60.168   1.545  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.553 -59.055   0.574  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.972 -58.668   0.109  1.00  0.00           C  
ATOM    118  O   GLY A 294      -2.227 -57.527  -0.255  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.213 -59.924   2.485  1.00  0.00           H  
ATOM    120  HA2 GLY A 294      -0.087 -58.170   1.007  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.019 -59.329  -0.313  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.885 -59.637   0.141  1.00  0.00           N  
ATOM    123  CA  THR A 295      -4.267 -59.660  -0.341  1.00  0.00           C  
ATOM    124  C   THR A 295      -5.258 -59.141   0.718  1.00  0.00           C  
ATOM    125  O   THR A 295      -6.429 -58.900   0.425  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.565 -61.135  -0.680  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.608 -61.654  -1.583  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -5.944 -61.453  -1.263  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.519 -60.531   0.436  1.00  0.00           H  
ATOM    130  HA  THR A 295      -4.361 -59.057  -1.245  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.456 -61.687   0.244  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -2.755 -61.740  -1.133  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -6.064 -60.962  -2.227  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -6.029 -62.531  -1.401  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -6.735 -61.142  -0.585  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.846 -59.003   1.984  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.716 -58.566   3.077  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.955 -57.931   4.252  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.773 -58.192   4.464  1.00  0.00           O  
ATOM    140  CB  SER A 296      -6.547 -59.771   3.526  1.00  0.00           C  
ATOM    141  OG  SER A 296      -7.618 -59.937   2.608  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.930 -59.361   2.230  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.394 -57.801   2.694  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.928 -60.669   3.550  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.945 -59.595   4.521  1.00  0.00           H  
ATOM    146  HG  SER A 296      -7.293 -59.628   1.732  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.661 -57.056   4.984  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -5.127 -56.132   5.993  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.746 -56.799   7.339  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.890 -58.007   7.522  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -6.150 -54.981   6.142  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.728 -53.794   6.992  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.470 -53.187   6.793  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.598 -53.292   7.980  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -4.068 -52.106   7.599  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.202 -52.205   8.782  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.935 -51.615   8.601  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.548 -50.588   9.403  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.619 -56.908   4.713  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -4.207 -55.717   5.582  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.378 -54.595   5.147  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -7.079 -55.386   6.541  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.804 -53.538   6.016  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.581 -53.723   8.114  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -3.099 -51.653   7.447  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.866 -51.794   9.526  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.788 -50.120   9.053  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.228 -56.003   8.289  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.593 -56.453   9.537  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.534 -56.472  10.751  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.547 -55.766  10.803  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.333 -55.598   9.791  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -2.643 -54.137  10.169  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -2.516 -53.841  11.675  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -3.515 -52.757  12.097  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.868 -53.334  12.256  1.00  0.00           N  
ATOM    177  H   LYS A 298      -4.216 -55.012   8.088  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -3.261 -57.481   9.379  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -1.724 -56.063  10.568  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.736 -55.597   8.878  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -1.950 -53.481   9.641  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.646 -53.885   9.829  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -2.683 -54.741  12.267  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -1.500 -53.498  11.877  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -3.189 -52.323  13.046  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.525 -51.966  11.343  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -5.106 -53.935  11.471  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.874 -53.942  13.077  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.596 -52.619  12.339  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.125 -57.250  11.753  1.00  0.00           N  
ATOM    191  CA  MET A 299      -4.861 -57.651  12.955  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.206 -56.500  13.917  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.564 -55.449  13.919  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.008 -58.700  13.695  1.00  0.00           C  
ATOM    195  CG  MET A 299      -3.742 -59.964  12.860  1.00  0.00           C  
ATOM    196  SD  MET A 299      -2.383 -59.849  11.661  1.00  0.00           S  
ATOM    197  CE  MET A 299      -3.228 -60.473  10.181  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.256 -57.740  11.597  1.00  0.00           H  
ATOM    199  HA  MET A 299      -5.797 -58.113  12.639  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.054 -58.254  13.983  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.525 -58.995  14.609  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -3.510 -60.785  13.537  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.655 -60.236  12.333  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -3.636 -61.462  10.383  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -4.038 -59.796   9.905  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -2.519 -60.537   9.356  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.219 -56.702  14.766  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.560 -55.789  15.859  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.609 -55.996  17.055  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.251 -57.136  17.364  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.007 -56.036  16.326  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.253 -56.503  15.089  1.00  0.00           S  
ATOM    213  H   CYS A 300      -6.731 -57.568  14.718  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.481 -54.761  15.502  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -7.982 -56.848  17.052  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.364 -55.149  16.851  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.277 -54.904  17.764  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.610 -54.935  19.081  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.254 -53.986  20.111  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.653 -53.701  21.154  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.080 -54.713  19.012  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.754 -53.353  19.177  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.383 -55.188  17.735  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.519 -53.998  17.393  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.746 -55.938  19.489  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.644 -55.251  19.854  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.055 -53.121  20.068  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -2.616 -54.513  16.911  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -1.306 -55.187  17.900  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.703 -56.196  17.482  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.466 -53.468  19.854  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.307 -53.080  20.989  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.730 -54.350  21.751  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.651 -55.458  21.221  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.503 -52.207  20.573  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.174 -51.575  21.805  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.521 -51.484  22.874  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.355 -51.170  21.737  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.940 -53.750  19.013  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.692 -52.475  21.655  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -8.144 -51.404  19.927  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.225 -52.806  20.016  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.127 -54.204  23.016  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.296 -55.325  23.939  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.496 -56.191  23.540  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.643 -55.763  23.646  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.354 -54.837  25.396  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -6.952 -54.730  26.038  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.314 -53.329  26.103  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.995 -52.631  24.770  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.979 -53.353  23.967  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.307 -53.244  23.316  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.422 -55.964  23.838  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -8.893 -53.890  25.469  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.915 -55.578  25.969  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.054 -55.072  27.069  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.261 -55.424  25.559  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.985 -52.683  26.672  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -5.387 -53.413  26.673  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -6.919 -52.519  24.202  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.626 -51.627  24.989  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -5.207 -54.341  23.867  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.879 -53.014  23.016  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.041 -53.340  24.394  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.211 -57.401  23.049  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.206 -58.327  22.508  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.684 -59.344  23.548  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.032 -59.609  24.556  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.629 -59.065  21.287  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.359 -58.105  20.124  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.101 -58.894  18.512  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.808 -59.355  18.120  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.246 -57.692  23.035  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.080 -57.761  22.180  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.703 -59.575  21.560  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.348 -59.814  20.956  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.192 -57.407  20.034  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.464 -57.537  20.361  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.460 -58.496  18.265  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -10.864 -59.691  17.086  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.142 -60.153  18.782  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.827 -59.959  23.247  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.345 -61.152  23.916  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.205 -61.954  22.938  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.683 -61.410  21.938  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.144 -60.763  25.172  1.00  0.00           C  
ATOM    287  OG  SER A 305     -14.081 -59.744  24.888  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.308 -59.694  22.395  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.509 -61.775  24.220  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.670 -61.636  25.560  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -12.455 -60.404  25.936  1.00  0.00           H  
ATOM    292  HG  SER A 305     -13.589 -58.962  24.622  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.414 -63.247  23.211  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.449 -64.013  22.520  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.818 -63.734  23.156  1.00  0.00           C  
ATOM    296  O   PHE A 306     -15.973 -63.868  24.368  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.146 -65.523  22.452  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.009 -66.080  23.290  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.245 -66.491  24.616  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.737 -66.272  22.717  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -12.216 -67.104  25.355  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.710 -66.885  23.455  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.951 -67.307  24.774  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.005 -63.663  24.033  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.485 -63.674  21.491  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.051 -66.070  22.715  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -13.944 -65.771  21.410  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -14.221 -66.351  25.058  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.553 -65.967  21.699  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -12.403 -67.430  26.368  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.739 -67.045  23.009  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -10.164 -67.791  25.336  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.819 -63.405  22.330  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.245 -63.459  22.697  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.693 -64.923  22.853  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.572 -65.218  23.659  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.125 -62.741  21.647  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.593 -62.633  22.083  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.637 -61.323  21.323  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.593 -63.402  21.340  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.380 -62.959  23.657  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.089 -63.313  20.727  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.039 -63.623  22.165  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.662 -62.124  23.044  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.165 -62.069  21.342  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -18.607 -60.719  22.229  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -17.651 -61.354  20.864  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -19.324 -60.858  20.618  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.056 -65.852  22.118  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.244 -67.305  22.216  1.00  0.00           C  
ATOM    331  C   LYS A 308     -16.917 -68.025  21.946  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.264 -67.738  20.940  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.335 -67.739  21.214  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.426 -69.268  21.120  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.400 -69.792  20.063  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.392 -71.331  20.044  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.048 -71.915  19.783  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.343 -65.514  21.477  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.577 -67.552  23.226  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.298 -67.334  21.532  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.097 -67.343  20.228  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.450 -69.630  20.826  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -19.684 -69.679  22.096  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.407 -69.441  20.300  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.118 -69.409  19.081  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.753 -71.684  21.015  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.098 -71.672  19.283  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -19.071 -72.937  19.779  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.654 -71.636  18.885  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.355 -71.630  20.479  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.563 -69.004  22.788  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.411 -69.884  22.582  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.585 -70.807  21.355  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.701 -71.267  21.084  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.161 -70.734  23.846  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.312 -71.675  24.199  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.462 -71.270  24.278  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.047 -72.944  24.449  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.199 -69.278  23.528  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.545 -69.239  22.429  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.263 -71.328  23.683  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -14.983 -70.079  24.697  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.115 -73.339  24.466  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -16.852 -73.492  24.692  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.493 -71.154  20.645  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.534 -72.138  19.571  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.057 -73.498  20.051  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.610 -74.015  21.075  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.124 -72.192  18.967  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.229 -71.439  19.952  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.175 -70.550  20.750  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.202 -71.775  18.799  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.775 -73.215  18.834  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.122 -71.679  18.005  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.752 -72.148  20.626  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.481 -70.842  19.433  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.837 -70.487  21.785  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.205 -69.555  20.306  1.00  0.00           H  
ATOM    379  N   THR A 311     -15.981 -74.082  19.280  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.473 -75.464  19.415  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.491 -76.148  18.057  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.847 -75.491  17.076  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.886 -75.539  20.019  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.778 -74.652  19.369  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -17.879 -75.248  21.518  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.341 -73.550  18.495  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.803 -76.021  20.054  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.265 -76.553  19.886  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.956 -75.034  18.500  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.258 -75.988  22.025  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.481 -74.252  21.712  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -18.896 -75.319  21.906  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.151 -77.446  17.994  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.220 -78.194  16.734  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.653 -78.201  16.186  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.619 -78.463  16.905  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.638 -79.615  16.833  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.222 -80.147  15.446  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -16.115 -80.345  14.590  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -14.004 -80.355  15.231  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.859 -77.946  18.821  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.588 -77.653  16.040  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.761 -79.599  17.480  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.376 -80.286  17.276  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.776 -77.857  14.909  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.025 -77.754  14.151  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.569 -79.113  13.706  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.731 -79.205  13.319  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.748 -76.951  12.876  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.733 -77.640  12.173  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.329 -75.509  13.168  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.916 -77.707  14.380  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.787 -77.249  14.744  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.650 -76.925  12.268  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.120 -76.992  11.733  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -17.501 -75.471  13.877  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -18.028 -75.015  12.247  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -19.182 -74.974  13.580  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.727 -80.154  13.691  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.974 -81.404  12.977  1.00  0.00           C  
ATOM    421  C   GLY A 314     -18.612 -81.349  11.485  1.00  0.00           C  
ATOM    422  O   GLY A 314     -18.664 -82.380  10.821  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.779 -80.024  14.066  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -18.373 -82.187  13.439  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -20.024 -81.680  13.070  1.00  0.00           H  
ATOM    426  N   HIS A 315     -18.200 -80.190  10.944  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.689 -80.053   9.569  1.00  0.00           C  
ATOM    428  C   HIS A 315     -16.180 -80.394   9.477  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.565 -80.284   8.410  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.926 -78.624   9.029  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.206 -77.902   9.397  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -19.336 -76.529   9.484  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.422 -78.451   9.712  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -20.603 -76.263   9.839  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.303 -77.400   9.986  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.175 -79.356  11.531  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -18.229 -80.750   8.926  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.108 -77.995   9.366  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.869 -78.662   7.941  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -18.598 -75.815   9.375  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.659 -79.505   9.760  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -20.999 -75.271  10.010  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.553 -80.745  10.608  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -14.103 -80.802  10.777  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.499 -79.400  10.940  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.444 -79.109  10.373  1.00  0.00           O  
ATOM    447  H   GLY A 316     -16.130 -80.833  11.434  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.886 -81.385  11.669  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.646 -81.303   9.924  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.221 -78.506  11.623  1.00  0.00           N  
ATOM    451  CA  THR A 317     -13.937 -77.074  11.787  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.423 -76.639  13.180  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.217 -77.347  13.794  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.647 -76.242  10.693  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.032 -76.226  10.935  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.452 -76.774   9.265  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.069 -78.817  12.083  1.00  0.00           H  
ATOM    458  HA  THR A 317     -12.864 -76.903  11.721  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.283 -75.216  10.742  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.488 -75.598  10.251  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.026 -76.167   8.566  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.399 -76.739   8.999  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -14.812 -77.796   9.175  1.00  0.00           H  
ATOM    464  N   VAL A 318     -13.995 -75.477  13.684  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.378 -74.925  14.995  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.971 -73.522  14.838  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.387 -72.707  14.125  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.191 -74.908  15.987  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.789 -76.321  16.426  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -11.930 -74.209  15.455  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.352 -74.924  13.121  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.150 -75.558  15.421  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.516 -74.373  16.878  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -11.940 -76.266  17.106  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.615 -76.797  16.950  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.514 -76.928  15.564  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.180 -74.152  16.242  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.519 -74.764  14.615  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -12.164 -73.197  15.134  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.104 -73.226  15.502  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.856 -71.959  15.352  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.945 -71.142  16.644  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.264 -71.670  17.713  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.245 -72.190  14.718  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.257 -72.867  15.655  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -18.860 -70.877  14.216  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.512 -73.972  16.063  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.305 -71.348  14.642  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.109 -72.830  13.849  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -20.174 -73.078  15.104  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -18.849 -73.805  16.031  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -19.504 -72.212  16.490  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.797 -71.084  13.701  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.049 -70.189  15.040  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -18.188 -70.403  13.506  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.678 -69.837  16.529  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.475 -68.873  17.617  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.004 -67.476  17.258  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.172 -67.167  16.081  1.00  0.00           O  
ATOM    500  CB  MET A 320     -14.969 -68.786  17.904  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.111 -68.399  16.688  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.342 -68.673  16.940  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.025 -67.466  18.244  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.486 -69.481  15.591  1.00  0.00           H  
ATOM    505  HA  MET A 320     -16.986 -69.218  18.518  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.801 -68.069  18.706  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.630 -69.755  18.248  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.395 -69.010  15.832  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.285 -67.354  16.431  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.192 -66.465  17.847  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.683 -67.634  19.093  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -10.992 -67.568  18.571  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.189 -66.605  18.258  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.538 -65.191  18.046  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.612 -64.294  18.866  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.234 -64.668  19.976  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.023 -64.951  18.376  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.509 -63.557  17.933  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.009 -63.330  18.082  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.711 -64.052  18.774  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.551 -62.327  17.417  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.938 -66.888  19.203  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.380 -64.951  16.998  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.612 -65.699  17.854  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.189 -65.084  19.444  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -18.984 -62.777  18.484  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.287 -63.443  16.882  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.013 -61.645  16.869  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.529 -62.190  17.594  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.245 -63.121  18.336  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.164 -62.270  18.874  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.593 -60.806  18.955  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.331 -60.371  18.085  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.873 -62.424  18.032  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.534 -63.900  17.763  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.914 -61.696  16.679  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.631 -62.867  17.428  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.934 -62.583  19.884  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -13.054 -61.998  18.611  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -12.546 -63.974  17.314  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.547 -64.460  18.698  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -14.260 -64.336  17.073  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -13.957 -60.618  16.832  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -13.014 -61.919  16.105  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -14.792 -62.007  16.111  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.118 -60.046  19.956  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.434 -58.624  20.190  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.218 -57.733  19.899  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.133 -57.994  20.425  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.898 -58.461  21.658  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.422 -57.064  22.059  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.721 -56.700  21.328  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.294 -55.338  21.739  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.428 -54.997  20.857  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.526 -60.499  20.652  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.248 -58.328  19.525  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.684 -59.187  21.866  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.058 -58.702  22.313  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.619 -57.069  23.133  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.663 -56.308  21.859  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.523 -56.668  20.257  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.470 -57.469  21.530  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.626 -55.377  22.780  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.522 -54.569  21.640  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.798 -54.053  21.028  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -19.091 -54.926  19.895  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -20.165 -55.716  20.875  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.407 -56.659  19.118  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.467 -55.522  19.006  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.102 -54.300  19.712  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.320 -54.181  19.630  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.157 -55.175  17.529  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.985 -54.181  17.446  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.753 -56.389  16.677  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.320 -56.526  18.681  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.527 -55.795  19.477  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.042 -54.730  17.074  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -12.267 -53.225  17.886  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.720 -54.003  16.403  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.115 -54.576  17.972  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.668 -56.084  15.634  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -11.793 -56.777  17.010  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -13.511 -57.170  16.735  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.349 -53.418  20.417  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.927 -52.207  21.039  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.715 -50.863  20.288  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.682 -50.334  19.736  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.423 -52.191  22.492  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.726 -53.532  22.682  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.259 -53.870  21.271  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.009 -52.339  21.101  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.689 -51.411  22.650  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.248 -52.073  23.194  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.892 -53.453  23.380  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -13.448 -54.279  23.020  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.347 -53.331  21.027  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -12.078 -54.943  21.219  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.523 -50.228  20.307  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.310 -48.877  19.726  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.894 -48.625  19.184  1.00  0.00           C  
ATOM    601  O   LYS A 326      -9.970 -49.396  19.411  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.742 -47.762  20.714  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.833 -47.552  21.944  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -12.309 -48.354  23.165  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -11.228 -48.576  24.230  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -10.093 -49.369  23.704  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.726 -50.681  20.767  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -12.966 -48.796  18.863  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.765 -46.821  20.162  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.767 -47.946  21.044  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.806 -47.808  21.689  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.850 -46.495  22.214  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -13.152 -47.831  23.620  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.673 -49.320  22.838  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.872 -47.609  24.595  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -11.685 -49.109  25.068  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -9.479 -48.815  23.128  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.541 -49.817  24.422  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -10.399 -50.131  23.082  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.722 -47.514  18.455  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.431 -46.997  17.976  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.719 -47.820  16.890  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.688 -47.381  16.390  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.534 -46.932  18.314  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.572 -45.987  17.591  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.748 -46.927  18.824  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.244 -48.996  16.525  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.536 -50.021  15.765  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.295 -50.448  14.493  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.241 -51.231  14.589  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.288 -51.216  16.695  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.070 -49.295  17.017  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.555 -49.644  15.478  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -9.235 -51.577  17.101  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -7.811 -52.021  16.136  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -7.640 -50.913  17.518  1.00  0.00           H  
ATOM    637  N   PRO A 329      -8.877 -50.001  13.291  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.260 -50.657  12.048  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.431 -51.941  11.882  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.212 -51.947  12.090  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -8.964 -49.624  10.961  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -7.738 -48.885  11.498  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -7.892 -48.958  13.022  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.325 -50.898  12.048  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.774 -50.085   9.991  1.00  0.00           H  
ATOM    646  HB3 PRO A 329      -9.801 -48.928  10.891  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -6.831 -49.409  11.192  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -7.711 -47.852  11.146  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -6.928 -49.209  13.467  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.249 -48.003  13.410  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.078 -53.048  11.508  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.408 -54.332  11.322  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.190 -55.287  10.415  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.419 -55.229  10.320  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.162 -54.985  12.692  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.530 -54.894  13.879  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.081 -53.031  11.390  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.445 -54.155  10.845  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.905 -56.034  12.539  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.304 -54.501  13.154  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.447 -56.214   9.797  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -8.980 -57.462   9.237  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.211 -58.434  10.394  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.358 -58.496  11.284  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.957 -58.021   8.237  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.553 -58.916   7.147  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.555 -58.168   6.245  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.529 -58.599   4.774  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.670 -60.059   4.590  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.447 -56.187   9.981  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.930 -57.263   8.744  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.459 -57.194   7.741  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.193 -58.583   8.778  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.724 -59.286   6.545  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.048 -59.764   7.618  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -10.559 -58.305   6.639  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -9.330 -57.102   6.264  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.326 -58.080   4.234  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -8.580 -58.280   4.343  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331     -10.650 -60.344   4.654  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -9.259 -60.332   3.697  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -9.206 -60.577   5.332  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.341 -59.156  10.415  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.706 -59.962  11.590  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.620 -61.015  11.928  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.303 -61.856  11.079  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.129 -60.553  11.520  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.397 -61.479  10.315  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.172 -59.423  11.566  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.389 -62.954  10.717  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.000 -59.096   9.641  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.762 -59.249  12.406  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.274 -61.124  12.438  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.380 -61.256   9.907  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.668 -61.306   9.527  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -12.978 -58.759  12.410  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.155 -58.842  10.646  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -14.164 -59.855  11.692  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.734 -63.567   9.885  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -11.392 -63.270  11.011  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -13.052 -63.085  11.566  1.00  0.00           H  
ATOM    702  N   PRO A 333      -8.983 -60.930  13.119  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -7.782 -61.687  13.456  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.081 -62.965  14.251  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.277 -62.937  15.467  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -6.947 -60.704  14.266  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -7.996 -59.950  15.080  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.174 -59.875  14.114  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.233 -61.949  12.550  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.199 -61.200  14.887  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.477 -60.011  13.576  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.285 -60.507  15.967  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -7.642 -58.963  15.366  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.112 -60.007  14.652  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.152 -58.901  13.628  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.043 -64.106  13.564  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.101 -65.439  14.168  1.00  0.00           C  
ATOM    718  C   VAL A 334      -6.949 -66.284  13.617  1.00  0.00           C  
ATOM    719  O   VAL A 334      -6.608 -66.178  12.443  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.504 -66.064  13.998  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.051 -65.991  12.564  1.00  0.00           C  
ATOM    722  CG2 VAL A 334      -9.552 -67.516  14.488  1.00  0.00           C  
ATOM    723  H   VAL A 334      -7.851 -64.075  12.571  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -7.938 -65.333  15.238  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.185 -65.490  14.629  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -10.177 -64.950  12.269  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.368 -66.484  11.871  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -11.026 -66.473  12.518  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -10.587 -67.861  14.504  1.00  0.00           H  
ATOM    730 HG22 VAL A 334      -8.977 -68.162  13.825  1.00  0.00           H  
ATOM    731 HG23 VAL A 334      -9.150 -67.582  15.501  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.301 -67.073  14.478  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.070 -67.812  14.169  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.190 -69.225  14.750  1.00  0.00           C  
ATOM    735  O   ILE A 335      -5.745 -69.401  15.834  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -3.804 -67.082  14.712  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -3.925 -65.534  14.672  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -2.574 -67.575  13.921  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -2.781 -64.753  15.318  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.605 -67.056  15.452  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -4.982 -67.893  13.085  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.660 -67.370  15.751  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.040 -65.203  13.640  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -4.809 -65.230  15.233  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -1.671 -67.057  14.241  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -2.407 -68.637  14.098  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -2.717 -67.395  12.856  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -1.836 -64.930  14.807  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -3.010 -63.689  15.265  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -2.701 -65.032  16.368  1.00  0.00           H  
ATOM    751  N   VAL A 336      -4.651 -70.229  14.051  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.608 -71.628  14.503  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.148 -72.050  14.605  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.489 -72.193  13.574  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.360 -72.570  13.550  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.357 -73.992  14.121  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -6.812 -72.143  13.304  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.189 -70.004  13.184  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.067 -71.712  15.489  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -4.851 -72.579  12.589  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -5.997 -74.050  14.998  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -5.726 -74.671  13.366  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -4.352 -74.319  14.390  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -6.836 -71.226  12.720  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.342 -72.919  12.750  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.312 -71.966  14.252  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.645 -72.220  15.826  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.217 -72.250  16.113  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.750 -73.517  16.840  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.526 -74.228  17.479  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -0.909 -71.011  16.953  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.270 -72.123  16.624  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.655 -72.179  15.182  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.266 -70.113  16.447  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.404 -71.105  17.918  1.00  0.00           H  
ATOM    776  HB3 ALA A 337       0.167 -70.918  17.109  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.563 -73.742  16.761  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.364 -74.712  17.514  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.743 -74.197  18.915  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.283 -74.940  19.732  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.634 -74.997  16.693  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.292 -75.630  15.343  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.837 -74.886  14.446  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.386 -76.875  15.245  1.00  0.00           O  
ATOM    785  H   ASP A 338       1.086 -73.179  16.103  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.807 -75.642  17.645  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.175 -74.064  16.530  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.286 -75.669  17.253  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.436 -72.929  19.202  1.00  0.00           N  
ATOM    790  CA  ASP A 339       1.778 -72.219  20.426  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.617 -71.327  20.902  1.00  0.00           C  
ATOM    792  O   ASP A 339      -0.138 -70.786  20.099  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.036 -71.389  20.143  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.777 -70.279  19.119  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.732 -70.519  17.888  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.596 -69.142  19.592  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.030 -72.370  18.463  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.004 -72.943  21.210  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.361 -70.935  21.082  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       3.840 -72.036  19.792  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.505 -71.125  22.219  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.553 -70.326  22.856  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.505 -68.836  22.476  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.523 -68.152  22.551  1.00  0.00           O  
ATOM    805  CB  LEU A 340      -0.398 -70.458  24.382  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.680 -71.874  24.922  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.029 -72.073  26.263  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -2.178 -72.113  25.119  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.155 -71.605  22.820  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.529 -70.709  22.554  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.622 -70.166  24.639  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -1.065 -69.753  24.879  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -0.291 -72.619  24.227  1.00  0.00           H  
ATOM    814 HD11 LEU A 340      -0.119 -73.096  26.606  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       1.100 -71.900  26.143  1.00  0.00           H  
ATOM    816 HD13 LEU A 340      -0.367 -71.378  27.005  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -2.343 -73.138  25.446  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -2.573 -71.433  25.874  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -2.709 -71.950  24.182  1.00  0.00           H  
ATOM    820  N   THR A 341       0.671 -68.332  22.083  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.932 -66.910  21.829  1.00  0.00           C  
ATOM    822  C   THR A 341       0.809 -66.514  20.351  1.00  0.00           C  
ATOM    823  O   THR A 341       1.096 -65.359  20.034  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.296 -66.501  22.422  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.410 -65.101  22.379  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.510 -67.084  21.695  1.00  0.00           C  
ATOM    827  H   THR A 341       1.431 -68.985  21.953  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.181 -66.329  22.366  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.335 -66.817  23.465  1.00  0.00           H  
ATOM    830  HG1 THR A 341       2.172 -64.849  21.475  1.00  0.00           H  
ATOM    831 HG21 THR A 341       4.424 -66.713  22.157  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.498 -68.170  21.768  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.504 -66.796  20.644  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.394 -67.439  19.475  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.358 -67.379  18.013  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.604 -66.776  17.340  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.583 -65.660  16.803  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -0.941 -66.738  17.539  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.329 -68.376  19.859  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.320 -68.415  17.671  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.036 -65.739  17.956  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -0.939 -66.685  16.452  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.777 -67.351  17.850  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.666 -67.579  17.323  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.863 -67.426  16.509  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.777 -68.245  15.205  1.00  0.00           C  
ATOM    847  O   ALA A 343       4.254 -67.784  14.167  1.00  0.00           O  
ATOM    848  CB  ALA A 343       5.054 -67.869  17.366  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.610 -68.413  17.918  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.990 -66.377  16.244  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.986 -67.636  16.853  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.030 -67.349  18.324  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.002 -68.944  17.549  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.145 -69.428  15.236  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.964 -70.314  14.073  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.490 -70.292  13.623  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.596 -70.037  14.429  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.477 -71.737  14.419  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       4.848 -71.754  15.147  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.559 -72.636  13.171  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.017 -71.122  14.375  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.831 -69.772  16.149  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.564 -69.937  13.245  1.00  0.00           H  
ATOM    864  HB  ILE A 344       2.755 -72.189  15.101  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       4.751 -71.240  16.104  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.114 -72.786  15.381  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       2.563 -72.839  12.782  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.180 -72.179  12.401  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       3.991 -73.601  13.445  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.851 -70.958  15.059  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.345 -71.790  13.578  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.732 -70.164  13.946  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.208 -70.556  12.337  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.162 -70.665  11.820  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.324 -71.905  10.920  1.00  0.00           C  
ATOM    876  O   ASN A 345       0.098 -71.899   9.765  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.647 -69.332  11.197  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.134 -69.004   9.799  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -0.892 -69.001   8.832  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       1.138 -68.703   9.647  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.973 -70.804  11.727  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.808 -70.826  12.679  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.734 -69.366  11.143  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.384 -68.510  11.864  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       1.759 -68.680  10.437  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       1.462 -68.551   8.708  1.00  0.00           H  
ATOM    887  N   LYS A 346      -0.953 -72.971  11.432  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.088 -74.271  10.749  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.468 -74.564  10.144  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.566 -75.443   9.295  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -0.582 -75.406  11.658  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.248 -75.548  13.041  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.727 -76.836  13.704  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -0.825 -76.817  15.231  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.002 -77.904  15.809  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.304 -72.885  12.386  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.411 -74.275   9.895  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.690 -76.347  11.117  1.00  0.00           H  
ATOM    899  HB3 LYS A 346       0.488 -75.249  11.818  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -0.981 -74.685  13.654  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -2.333 -75.599  12.943  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.278 -77.695  13.319  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.326 -76.959  13.442  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.432 -75.860  15.586  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -1.867 -76.905  15.545  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -0.307 -78.833  15.545  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346       0.986 -77.763  15.556  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.037 -77.925  16.836  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.506 -73.792  10.487  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.882 -74.001  10.006  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.355 -73.058   8.889  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.592 -72.242   8.350  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.334 -73.108  11.209  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -4.985 -75.022   9.633  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.567 -73.903  10.848  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.644 -73.188   8.550  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.353 -72.542   7.430  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.609 -71.792   7.931  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.287 -72.260   8.842  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.668 -73.642   6.377  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.416 -73.901   5.505  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.868 -73.312   5.470  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.396 -75.284   4.839  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.176 -73.880   9.079  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.705 -71.806   6.961  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -7.913 -74.564   6.910  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.356 -73.139   4.729  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.516 -73.826   6.112  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.030 -74.108   4.744  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -9.781 -73.236   6.060  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.703 -72.378   4.931  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -6.204 -76.050   5.591  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -7.342 -75.497   4.345  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -5.601 -75.312   4.092  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.942 -70.642   7.330  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.245 -69.972   7.474  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.290 -70.693   6.610  1.00  0.00           C  
ATOM    938  O   LEU A 349     -11.038 -70.914   5.427  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -10.124 -68.497   7.030  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.968 -67.489   8.187  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -9.120 -66.305   7.723  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -11.321 -66.952   8.664  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.367 -70.313   6.571  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.571 -70.019   8.510  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.281 -68.407   6.345  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -11.009 -68.215   6.455  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -9.466 -67.963   9.031  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -9.485 -65.918   6.780  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -9.094 -65.535   8.492  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.102 -66.634   7.556  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.176 -66.234   9.471  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -11.842 -66.463   7.840  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -11.942 -67.770   9.026  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.454 -71.031   7.183  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.569 -71.650   6.436  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.726 -70.673   6.267  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.209 -70.509   5.148  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.085 -72.977   7.036  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.142 -74.059   5.951  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.253 -73.510   8.201  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.608 -70.810   8.160  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.217 -71.866   5.427  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -15.100 -72.826   7.402  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -13.133 -74.319   5.628  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -14.639 -74.946   6.341  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -14.709 -73.692   5.095  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.243 -73.749   7.874  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.229 -72.772   8.990  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -13.733 -74.387   8.606  1.00  0.00           H  
ATOM    970  N   THR A 351     -15.143 -69.977   7.336  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.932 -68.754   7.143  1.00  0.00           C  
ATOM    972  C   THR A 351     -15.051 -67.701   6.461  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.833 -67.668   6.643  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.496 -68.199   8.463  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.211 -69.179   9.167  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.490 -67.049   8.273  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.743 -70.163   8.253  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.767 -68.991   6.486  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.668 -67.873   9.083  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -18.145 -69.074   8.965  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -16.966 -66.148   7.958  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -18.241 -67.318   7.528  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -17.990 -66.826   9.216  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.684 -66.819   5.688  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -15.057 -65.652   5.065  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.392 -64.731   6.106  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.758 -64.718   7.281  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -16.115 -64.942   4.193  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -17.288 -64.379   5.010  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -15.524 -63.838   3.308  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.682 -66.922   5.591  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.269 -66.022   4.407  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -16.525 -65.693   3.516  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.934 -63.650   5.736  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -18.003 -63.896   4.345  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -17.804 -65.180   5.539  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -16.277 -63.521   2.585  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -15.233 -62.976   3.906  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -14.664 -64.223   2.759  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.418 -63.933   5.657  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.571 -63.081   6.489  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.813 -61.589   6.186  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -12.051 -60.993   5.420  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -11.123 -63.535   6.253  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -10.091 -62.781   7.077  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.310 -62.002   6.542  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.039 -63.007   8.374  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -13.192 -63.991   4.676  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.801 -63.251   7.542  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -11.067 -64.590   6.492  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.871 -63.418   5.198  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.654 -63.679   8.800  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.419 -62.461   8.963  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.870 -60.971   6.742  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -14.138 -59.547   6.578  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.281 -58.678   7.524  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.360 -59.145   8.201  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.647 -59.424   6.836  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.883 -60.464   7.926  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.958 -61.598   7.486  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.930 -59.243   5.553  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.961 -58.428   7.144  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -16.189 -59.721   5.934  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.563 -60.069   8.892  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.926 -60.784   7.964  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.600 -62.157   8.350  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.508 -62.260   6.819  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.574 -57.378   7.535  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -13.099 -56.401   8.522  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -14.114 -56.239   9.664  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.219 -56.778   9.612  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.842 -55.034   7.839  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -14.086 -54.536   7.063  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.602 -55.139   6.937  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -14.009 -53.065   6.643  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.356 -57.085   6.968  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.169 -56.752   8.969  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.608 -54.302   8.614  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.227 -55.144   6.168  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.975 -54.646   7.686  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.303 -54.149   6.597  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.774 -55.559   7.504  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.812 -55.769   6.072  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -13.102 -52.875   6.071  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -14.871 -52.827   6.019  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -14.023 -52.426   7.526  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.755 -55.429  10.661  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.722 -54.728  11.499  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.410 -53.621  10.671  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.755 -52.672  10.239  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.974 -54.176  12.718  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.814 -55.058  10.646  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.481 -55.433  11.847  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -13.491 -54.993  13.257  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.221 -53.452  12.405  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -14.674 -53.688  13.389  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.714 -53.765  10.409  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.569 -52.780   9.728  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.774 -51.497  10.550  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.841 -50.402   9.995  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.923 -53.421   9.383  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.687 -53.780  10.521  1.00  0.00           O  
ATOM   1063  H   SER A 357     -17.195 -54.539  10.871  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -17.089 -52.492   8.793  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -19.506 -52.714   8.790  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.750 -54.311   8.779  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -19.137 -54.313  11.198  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.786 -51.639  11.877  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.729 -50.603  12.909  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.715 -51.042  13.971  1.00  0.00           C  
ATOM   1071  O   THR A 358     -16.492 -52.234  14.170  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -19.116 -50.359  13.554  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -20.050 -51.404  13.371  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.759 -49.103  12.969  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.834 -52.587  12.234  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.369 -49.675  12.465  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.988 -50.202  14.626  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.600 -52.316  13.509  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -20.769 -48.993  13.367  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -19.175 -48.225  13.238  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.816 -49.189  11.882  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -16.075 -50.103  14.676  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.988 -50.459  15.602  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.426 -51.353  16.778  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.585 -52.069  17.313  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -14.284 -49.185  16.087  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -15.239 -48.201  16.743  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.730 -47.289  16.099  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.559 -48.361  18.010  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -16.267 -49.123  14.515  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -14.255 -51.044  15.043  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.494 -49.456  16.785  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.820 -48.693  15.233  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.250 -49.157  18.582  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.234 -47.702  18.355  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.715 -51.339  17.145  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.297 -52.174  18.203  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.741 -53.575  17.709  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.378 -54.314  18.461  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.464 -51.417  18.868  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.810 -51.990  20.252  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.906 -52.041  21.115  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.968 -52.424  20.452  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -17.335 -50.720  16.649  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.536 -52.307  18.969  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -18.191 -50.368  18.995  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -19.339 -51.461  18.215  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.482 -53.940  16.443  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -18.037 -55.147  15.813  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.789 -56.453  16.589  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.764 -56.647  17.253  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.513 -55.302  14.372  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.367 -54.569  13.333  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.014 -53.553  13.666  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.354 -54.986  12.151  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.997 -53.282  15.839  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.119 -55.012  15.765  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.481 -54.957  14.318  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.509 -56.360  14.106  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.740 -57.387  16.427  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.699 -58.707  17.050  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -19.070 -59.862  16.102  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -20.218 -60.304  16.024  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.432 -58.734  18.399  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.812 -58.067  18.456  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -21.329 -58.088  19.897  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.968 -59.097  20.270  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -21.041 -57.105  20.622  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.553 -57.154  15.876  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.661 -58.851  17.288  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.531 -59.774  18.705  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.791 -58.238  19.126  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.738 -57.031  18.122  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.505 -58.591  17.795  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -18.070 -60.357  15.363  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.236 -61.268  14.217  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -18.128 -62.743  14.648  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.297 -63.082  15.492  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.200 -60.935  13.113  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.575 -61.592  11.776  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.073 -59.424  12.849  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.140 -60.027  15.579  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.231 -61.101  13.802  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.223 -61.301  13.423  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -18.501 -61.162  11.394  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -16.780 -61.422  11.049  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -17.700 -62.666  11.889  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.629 -58.921  13.709  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.427 -59.244  11.989  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -18.053 -58.991  12.646  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.974 -63.605  14.058  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -19.097 -65.063  14.242  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.404 -65.780  13.064  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.757 -65.534  11.910  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.612 -65.375  14.341  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -21.126 -66.824  14.522  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.850 -67.755  13.338  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -20.644 -67.503  15.801  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.593 -63.214  13.364  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.616 -65.353  15.174  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -21.005 -64.797  15.181  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -21.093 -64.980  13.446  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -22.210 -66.748  14.605  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -19.800 -68.039  13.303  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -21.449 -68.659  13.445  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -21.131 -67.261  12.409  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -20.945 -66.909  16.661  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -21.106 -68.486  15.892  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -19.565 -67.619  15.780  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.396 -66.624  13.338  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.480 -67.213  12.337  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.170 -68.680  12.680  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.021 -69.012  13.857  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -15.140 -66.424  12.296  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -15.299 -64.887  12.351  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -14.289 -66.748  11.054  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.946 -64.333  13.735  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.199 -66.827  14.318  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.949 -67.172  11.355  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.552 -66.735  13.163  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -14.647 -64.422  11.622  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -16.303 -64.583  12.069  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -14.744 -66.307  10.165  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -13.295 -66.320  11.175  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -14.169 -67.821  10.919  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -15.582 -64.786  14.495  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -13.903 -64.551  13.966  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.087 -63.254  13.742  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.983 -69.539  11.665  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.404 -70.878  11.804  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.045 -71.015  11.083  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.858 -70.518   9.964  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.444 -71.980  11.471  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.454 -72.550  10.043  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.546 -73.617   9.849  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -18.732 -73.337  10.119  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -17.193 -74.763   9.469  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.226 -69.258  10.718  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.185 -70.988  12.858  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.269 -72.818  12.144  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.439 -71.596  11.692  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -16.599 -71.749   9.320  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.483 -73.007   9.857  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.096 -71.708  11.736  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.755 -72.050  11.218  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.503 -73.565  11.284  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.146 -74.285  12.041  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.612 -71.251  11.893  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.688 -69.752  11.575  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.516 -71.415  13.415  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.366 -72.114  12.632  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.717 -71.784  10.163  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.673 -71.613  11.474  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -10.951 -69.604  10.533  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.442 -69.267  12.193  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367      -9.716 -69.292  11.758  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -11.414 -71.030  13.898  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.385 -72.465  13.670  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367      -9.653 -70.859  13.787  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.555 -74.059  10.487  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.200 -75.467  10.321  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.779 -75.705  10.864  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.814 -75.242  10.242  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.339 -75.828   8.832  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.731 -77.166   8.430  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.902 -77.216   7.536  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.151 -78.268   9.020  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.057 -73.399   9.895  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.906 -76.087  10.868  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.390 -75.840   8.560  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.850 -75.058   8.236  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.851 -78.337   9.752  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.731 -79.147   8.664  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.629 -76.387  12.017  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.340 -76.898  12.456  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -6.989 -78.187  11.694  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -7.895 -78.945  11.339  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.517 -77.169  13.954  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -8.981 -77.601  14.059  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.678 -76.852  12.919  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.571 -76.154  12.289  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.842 -77.945  14.316  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.372 -76.246  14.517  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.051 -78.675  13.887  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.407 -77.344  15.028  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.356 -77.535  12.403  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.228 -75.999  13.313  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.695 -78.489  11.481  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.281 -79.833  11.089  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.701 -80.875  12.141  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.002 -80.541  13.287  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -3.754 -79.773  10.939  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.451 -78.281  10.811  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.529 -77.645  11.683  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -5.737 -80.074  10.127  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.270 -80.161  11.837  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -3.416 -80.324  10.060  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -2.447 -78.037  11.157  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -3.590 -77.968   9.775  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.230 -77.679  12.733  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.704 -76.617  11.368  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.667 -82.156  11.770  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.771 -83.261  12.725  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.548 -83.281  13.661  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.427 -83.026  13.220  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.967 -84.585  11.964  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -5.238 -84.703  10.632  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -3.850 -84.942  10.590  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -5.951 -84.551   9.424  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -3.185 -85.038   9.355  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -5.284 -84.648   8.190  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -3.901 -84.895   8.154  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.369 -82.380  10.831  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.650 -83.097  13.346  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -5.675 -85.415  12.607  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -7.035 -84.696  11.775  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -3.288 -85.043  11.508  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -7.014 -84.355   9.434  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -2.120 -85.220   9.327  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -5.835 -84.535   7.267  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -3.393 -84.974   7.203  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.760 -83.578  14.951  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.732 -83.433  15.987  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -3.936 -82.178  16.841  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.068 -81.760  17.085  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.701 -83.787  15.278  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.787 -84.299  16.648  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.738 -83.407  15.540  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -2.853 -81.613  17.383  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -2.928 -80.464  18.286  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.244 -79.146  17.554  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.024 -78.988  16.348  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -1.605 -80.334  19.056  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -0.510 -79.757  18.162  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.138 -80.423  17.171  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.153 -78.576  18.372  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -1.922 -81.884  17.089  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -3.722 -80.653  19.009  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -1.763 -79.666  19.905  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -1.301 -81.308  19.443  1.00  0.00           H  
ATOM   1301  N   SER A 374      -3.708 -78.157  18.319  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -3.813 -76.746  17.946  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.161 -75.873  19.161  1.00  0.00           C  
ATOM   1304  O   SER A 374      -4.692 -76.324  20.182  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -4.866 -76.533  16.839  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.353 -76.983  15.602  1.00  0.00           O  
ATOM   1307  H   SER A 374      -3.877 -78.360  19.292  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -2.846 -76.415  17.569  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.782 -77.075  17.071  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.103 -75.473  16.746  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -3.880 -77.836  15.795  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.910 -74.579  18.997  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.352 -73.496  19.863  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.024 -72.450  18.970  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.450 -72.042  17.959  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.139 -72.937  20.622  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.419 -73.958  21.487  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.988 -74.388  22.703  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.189 -74.497  21.065  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.327 -75.346  23.497  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.513 -75.439  21.861  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.083 -75.871  23.078  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.438 -76.799  23.836  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.326 -74.317  18.206  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.079 -73.867  20.587  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.432 -72.528  19.897  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.468 -72.115  21.258  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.930 -73.973  23.029  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.766 -74.194  20.119  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.765 -75.668  24.430  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.434 -75.852  21.541  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -1.000 -77.184  24.510  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.254 -72.047  19.301  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.010 -71.040  18.549  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.788 -69.690  19.218  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.141 -69.533  20.385  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.518 -71.374  18.488  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.819 -72.837  18.109  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.217 -70.406  17.517  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.205 -73.310  16.786  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.682 -72.400  20.156  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.631 -70.997  17.529  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.948 -71.219  19.479  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.450 -73.475  18.909  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.899 -72.974  18.058  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -9.225 -69.397  17.933  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -8.701 -70.386  16.557  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -10.247 -70.718  17.354  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.476 -74.351  16.611  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.586 -72.706  15.965  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.120 -73.236  16.830  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.198 -68.729  18.504  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.909 -67.389  19.016  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.798 -66.353  18.334  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.005 -66.402  17.123  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.406 -67.046  18.890  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.555 -67.953  19.804  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.071 -65.585  19.254  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.189 -69.305  19.190  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -5.966 -68.938  17.533  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.154 -67.376  20.071  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.109 -67.186  17.855  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.621 -67.450  20.057  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -4.083 -68.122  20.739  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.307 -65.391  20.299  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -3.008 -65.401  19.108  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.609 -64.886  18.617  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -2.142 -69.504  19.404  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.794 -70.087  19.636  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -3.328 -69.303  18.107  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.273 -65.388  19.126  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -7.947 -64.164  18.685  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -6.988 -62.996  18.868  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -6.562 -62.742  19.992  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.223 -63.908  19.511  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378      -9.909 -62.589  19.129  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.229 -65.032  19.283  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.995 -65.441  20.106  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.220 -64.247  17.633  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -8.975 -63.874  20.573  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -10.814 -62.460  19.723  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.251 -61.748  19.340  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.167 -62.591  18.070  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -10.382 -65.161  18.212  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378      -9.844 -65.957  19.712  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -11.179 -64.787  19.755  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.696 -62.258  17.792  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -5.998 -60.973  17.877  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.468 -61.031  17.896  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -3.825 -62.087  17.848  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.137 -62.525  16.914  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.287 -60.356  17.033  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.328 -60.455  18.778  1.00  0.00           H  
ATOM   1394  N   THR A 380      -3.876 -59.835  17.971  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.426 -59.616  18.023  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.099 -58.513  19.038  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.997 -57.880  19.592  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -1.892 -59.354  16.597  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.240 -60.444  15.768  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.370 -59.263  16.461  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.454 -58.998  18.022  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -1.949 -60.516  18.392  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.345 -58.444  16.205  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -1.902 -60.255  14.890  1.00  0.00           H  
ATOM   1405 HG21 THR A 380       0.105 -60.104  16.969  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.089 -59.282  15.408  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.006 -58.323  16.873  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.811 -58.312  19.328  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.348 -57.429  20.393  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.319 -58.156  21.736  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -0.200 -59.380  21.793  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.123 -58.911  18.899  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.659 -57.084  20.161  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -1.002 -56.560  20.469  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.430 -57.393  22.823  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.595 -57.926  24.179  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -1.976 -58.582  24.383  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.147 -59.475  25.206  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.337 -56.782  25.186  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -1.504 -55.838  25.558  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382      -2.219 -56.168  26.541  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -1.658 -54.806  24.851  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.671 -56.412  22.703  1.00  0.00           H  
ATOM   1424  HA  ASP A 382       0.160 -58.697  24.339  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.011 -57.252  26.114  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       0.502 -56.180  24.833  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.953 -58.122  23.600  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.400 -58.298  23.729  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.929 -59.663  23.305  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.130 -59.910  23.417  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.070 -57.259  22.825  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.775 -55.959  23.281  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.648 -57.324  23.047  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.698 -58.122  24.763  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.717 -57.374  21.799  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.150 -57.402  22.839  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.763 -55.793  23.232  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.068 -60.514  22.740  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.494 -61.733  22.060  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.915 -62.826  23.048  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.142 -63.189  23.932  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.430 -62.159  21.039  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.124 -62.748  21.598  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -0.949 -62.675  20.604  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.352 -62.829  19.188  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -0.564 -63.022  18.141  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.659 -63.472  18.231  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.012 -62.761  16.944  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.093 -60.247  22.742  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.383 -61.458  21.495  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -3.877 -62.899  20.377  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.188 -61.275  20.448  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.833 -62.207  22.500  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.298 -63.790  21.869  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.473 -61.700  20.717  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.218 -63.432  20.885  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.318 -62.619  18.944  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.888 -63.909  19.122  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       1.104 -63.922  17.434  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -1.922 -62.315  16.822  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -0.405 -62.894  16.158  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.141 -63.344  22.907  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.617 -64.478  23.714  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.353 -65.796  22.989  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.287 -65.816  21.762  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.125 -64.393  24.012  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.647 -63.179  24.803  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.976 -63.585  25.456  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.719 -62.683  25.915  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.647 -63.074  22.070  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.076 -64.504  24.661  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.674 -64.445  23.071  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.379 -65.291  24.578  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.826 -62.358  24.107  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.407 -62.733  25.981  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.672 -63.937  24.694  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.809 -64.390  26.173  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -6.760 -62.377  25.498  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -8.166 -61.811  26.392  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.562 -63.465  26.658  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.312 -66.905  23.735  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.170 -68.261  23.197  1.00  0.00           C  
ATOM   1483  C   THR A 386      -7.203 -69.224  23.793  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.681 -69.023  24.910  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.731 -68.773  23.397  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.556 -70.019  22.757  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.328 -68.926  24.864  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.447 -66.827  24.732  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.343 -68.216  22.129  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -4.050 -68.056  22.940  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -4.293 -69.845  21.850  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -3.297 -69.266  24.911  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.395 -67.964  25.371  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.967 -69.652  25.363  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.530 -70.282  23.046  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.343 -71.417  23.470  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.786 -72.710  22.849  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.600 -72.805  21.636  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.802 -71.163  23.072  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.797 -72.127  23.694  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.978 -73.407  23.139  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.547 -71.741  24.822  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.933 -74.288  23.673  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.508 -72.618  25.362  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.718 -73.883  24.773  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.703 -74.692  25.244  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -7.164 -70.297  22.097  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.293 -71.494  24.558  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -10.078 -70.151  23.373  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.889 -71.211  21.987  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.377 -73.722  22.300  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.394 -70.769  25.270  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.063 -75.267  23.235  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.096 -72.333  26.221  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.615 -75.587  24.908  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.502 -73.712  23.684  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.962 -75.016  23.291  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.979 -75.823  22.459  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.097 -76.054  22.921  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.518 -75.721  24.594  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -6.280 -77.243  24.526  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -7.370 -78.063  25.227  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -7.092 -78.934  26.033  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -8.642 -77.825  24.970  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.723 -73.579  24.659  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.077 -74.859  22.673  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.583 -75.251  24.907  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -7.241 -75.517  25.386  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -6.171 -77.578  23.496  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -5.340 -77.455  25.038  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.950 -77.122  24.294  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -9.283 -78.396  25.493  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.578 -76.311  21.273  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.356 -77.264  20.464  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.464 -78.363  19.912  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.537 -78.089  19.164  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.100 -76.579  19.307  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.529 -76.347  19.649  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.053 -75.182  20.078  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.593 -77.341  19.749  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.341 -75.409  20.518  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.694 -76.734  20.411  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.723 -78.706  19.407  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.823 -77.459  20.816  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -12.887 -79.427  19.738  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -13.926 -78.814  20.463  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.639 -76.103  20.942  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.100 -77.744  21.101  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.605 -75.649  19.036  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.084 -77.221  18.425  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.505 -74.253  20.144  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -12.974 -74.703  20.902  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -10.918 -79.204  18.886  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.587 -76.977  21.406  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -12.972 -80.468  19.457  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -14.795 -79.388  20.751  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -7.709 -79.615  20.286  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -6.960 -80.757  19.765  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -7.955 -81.674  19.048  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -8.959 -82.081  19.632  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -6.157 -81.419  20.894  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -5.114 -80.526  21.549  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -4.838 -79.200  21.267  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.276 -80.903  22.565  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.865 -78.793  22.100  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.493 -79.796  22.908  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -8.477 -79.817  20.910  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.238 -80.423  19.020  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -6.847 -81.767  21.663  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -5.646 -82.291  20.483  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.317 -78.605  20.591  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -4.234 -81.879  23.027  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.449 -77.793  22.130  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -7.726 -81.890  17.749  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.669 -82.472  16.795  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.410 -83.966  16.600  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.277 -84.394  16.370  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.583 -81.685  15.473  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.491 -82.294  14.391  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.317 -81.280  13.591  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.548 -81.989  13.017  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.570 -82.271  14.061  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -6.810 -81.626  17.388  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.680 -82.357  17.191  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -8.879 -80.655  15.671  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.553 -81.680  15.113  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -8.890 -82.891  13.704  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -10.184 -82.971  14.870  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.649 -80.459  14.227  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391      -9.706 -80.885  12.779  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.974 -81.368  12.229  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.221 -82.928  12.566  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -12.168 -82.761  14.871  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.063 -81.439  14.413  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.238 -82.970  13.752  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.496 -84.740  16.655  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.547 -86.162  16.345  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.192 -86.454  14.874  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -9.272 -85.577  14.010  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.942 -86.700  16.746  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -12.119 -86.519  15.762  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.417 -85.087  15.289  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.060 -84.103  15.983  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -13.002 -84.945  14.186  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.409 -84.280  16.696  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.807 -86.659  16.972  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.841 -87.772  16.918  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -11.224 -86.263  17.706  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.934 -87.146  14.889  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -13.018 -86.904  16.248  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.841 -87.713  14.573  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -8.593 -88.197  13.211  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -9.885 -88.265  12.388  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -10.430 -89.343  12.163  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.774 -88.382  15.324  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -7.891 -87.528  12.710  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -8.151 -89.192  13.253  1.00  0.00           H  
ATOM   1618  N   SER A 394     -10.386 -87.095  11.990  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -11.697 -86.888  11.373  1.00  0.00           C  
ATOM   1620  C   SER A 394     -11.785 -87.520   9.976  1.00  0.00           C  
ATOM   1621  O   SER A 394     -10.987 -87.208   9.092  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -11.994 -85.384  11.326  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -13.283 -85.136  11.842  1.00  0.00           O  
ATOM   1624  H   SER A 394      -9.882 -86.281  12.332  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -12.436 -87.365  12.019  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -11.275 -84.849  11.947  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -11.919 -85.006  10.306  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.197 -85.089  12.876  1.00  0.00           H  
ATOM   1629  N   SER A 395     -12.757 -88.419   9.770  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -12.843 -89.318   8.606  1.00  0.00           C  
ATOM   1631  C   SER A 395     -12.902 -88.621   7.242  1.00  0.00           C  
ATOM   1632  O   SER A 395     -12.448 -89.187   6.251  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -14.069 -90.227   8.742  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -15.246 -89.444   8.818  1.00  0.00           O  
ATOM   1635  H   SER A 395     -13.419 -88.577  10.515  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -11.955 -89.952   8.601  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -14.125 -90.887   7.875  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -13.975 -90.835   9.643  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -16.007 -90.002   8.635  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -13.425 -87.391   7.188  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -13.465 -86.539   5.993  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -12.081 -85.978   5.593  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -11.953 -85.344   4.548  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -14.556 -85.459   6.186  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -14.893 -84.722   4.870  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -14.210 -84.462   7.310  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -16.367 -84.306   4.787  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -13.809 -87.038   8.052  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -13.783 -87.170   5.162  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -15.457 -85.994   6.494  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -14.265 -83.838   4.768  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -14.692 -85.376   4.021  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -15.050 -83.787   7.476  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -14.006 -84.987   8.244  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -13.333 -83.873   7.044  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -16.638 -83.691   5.645  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -16.531 -83.737   3.872  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -16.997 -85.196   4.765  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -11.029 -86.220   6.388  1.00  0.00           N  
ATOM   1660  CA  GLY A 397      -9.619 -86.026   6.025  1.00  0.00           C  
ATOM   1661  C   GLY A 397      -9.129 -84.573   5.969  1.00  0.00           C  
ATOM   1662  O   GLY A 397      -7.923 -84.352   5.893  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -11.202 -86.700   7.268  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397      -9.004 -86.553   6.755  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397      -9.438 -86.479   5.051  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -10.042 -83.598   6.042  1.00  0.00           N  
ATOM   1667  CA  LYS A 398      -9.782 -82.161   6.171  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -10.222 -81.639   7.536  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -11.268 -82.112   8.042  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -10.440 -81.392   5.006  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -11.986 -81.451   4.977  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -12.684 -80.092   5.167  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -12.370 -79.350   6.479  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -12.886 -80.044   7.682  1.00  0.00           N  
ATOM   1675  OXT LYS A 398      -9.595 -80.668   8.002  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -11.006 -83.897   6.060  1.00  0.00           H  
ATOM   1677  HA  LYS A 398      -8.707 -81.989   6.119  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -10.110 -80.353   5.046  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -10.062 -81.807   4.071  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -12.285 -81.842   4.002  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -12.361 -82.154   5.717  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -12.389 -79.447   4.337  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -13.763 -80.243   5.096  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -11.284 -79.238   6.571  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -12.806 -78.351   6.425  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -12.622 -79.544   8.528  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -12.429 -80.961   7.776  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -13.900 -80.166   7.676  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 287      -1.957 -72.861   7.839  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.963 -72.649   6.379  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.577 -71.292   6.034  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.823 -70.332   5.884  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.612 -73.822   5.617  1.00  0.00           C  
ATOM      6  CG  MET A 287      -2.061 -75.188   6.044  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.256 -75.259   6.211  1.00  0.00           S  
ATOM      8  CE  MET A 287      -0.093 -76.830   7.102  1.00  0.00           C  
ATOM      9  H1  MET A 287      -2.904 -72.844   8.200  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.421 -72.141   8.313  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.551 -73.762   8.069  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.921 -72.602   6.059  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -3.689 -73.828   5.779  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.423 -73.685   4.552  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -2.507 -75.451   7.002  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -2.381 -75.940   5.323  1.00  0.00           H  
ATOM     17  HE1 MET A 287       0.962 -77.039   7.278  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -0.610 -76.765   8.061  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -0.527 -77.637   6.510  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.912 -71.185   5.943  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.625 -69.947   5.594  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.293 -69.246   6.782  1.00  0.00           C  
ATOM     23  O   SER A 288      -5.876 -68.183   6.586  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.676 -70.222   4.511  1.00  0.00           C  
ATOM     25  OG  SER A 288      -6.739 -71.000   5.028  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.493 -71.996   6.116  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.915 -69.236   5.172  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.076 -69.271   4.152  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -5.213 -70.742   3.672  1.00  0.00           H  
ATOM     30  HG  SER A 288      -7.424 -71.060   4.351  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.227 -69.811   7.997  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.847 -69.227   9.184  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.309 -67.826   9.519  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.092 -66.939   9.843  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.691 -70.184  10.366  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.729 -70.687   8.109  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.911 -69.120   8.985  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.187 -71.127  10.141  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -4.636 -70.364  10.576  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -6.169 -69.743  11.238  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.996 -67.588   9.391  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.480 -66.217   9.300  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.767 -65.683   7.891  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.425 -66.350   6.913  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.985 -66.175   9.670  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.432 -64.746   9.863  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -0.296 -64.758  10.889  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -0.887 -64.135   8.566  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.424 -68.365   9.084  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.019 -65.605  10.026  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.884 -66.699  10.618  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.396 -66.706   8.922  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -2.224 -64.104  10.250  1.00  0.00           H  
ATOM     54 HD11 LEU A 290       0.074 -63.744  11.042  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -0.659 -65.137  11.844  1.00  0.00           H  
ATOM     56 HD13 LEU A 290       0.524 -65.388  10.541  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -1.670 -64.040   7.820  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -0.498 -63.137   8.772  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -0.082 -64.752   8.170  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.386 -64.494   7.815  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.003 -63.890   6.618  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.105 -63.796   5.368  1.00  0.00           C  
ATOM     63  O   THR A 291      -2.893 -64.015   5.404  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.615 -62.520   6.978  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.608 -62.181   6.036  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.598 -61.376   7.053  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.606 -64.065   8.700  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.834 -64.543   6.349  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.102 -62.607   7.950  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.465 -62.129   6.527  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -5.093 -60.469   7.402  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -3.798 -61.631   7.748  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.167 -61.177   6.072  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.725 -63.474   4.229  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.126 -63.466   2.895  1.00  0.00           C  
ATOM     76  C   LEU A 292      -2.983 -62.438   2.820  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.217 -61.233   2.802  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.205 -63.208   1.823  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.325 -64.257   1.642  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -5.767 -65.665   1.413  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.349 -64.295   2.783  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.692 -63.181   4.323  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.696 -64.449   2.708  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.663 -62.233   2.000  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.690 -63.159   0.867  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -6.869 -63.972   0.741  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -5.298 -66.043   2.320  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -6.580 -66.336   1.133  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.038 -65.646   0.602  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -6.928 -64.765   3.670  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.681 -63.283   3.016  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -8.212 -64.881   2.465  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.734 -62.922   2.818  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.514 -62.111   2.926  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.435 -61.072   1.797  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.563 -61.417   0.624  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.726 -63.028   2.963  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.678 -64.056   4.115  1.00  0.00           C  
ATOM     99  CD  LYS A 293       0.382 -65.492   3.641  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.055 -66.393   4.806  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.519 -66.324   5.022  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.634 -63.921   2.819  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.560 -61.570   3.872  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.837 -63.540   2.004  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.606 -62.398   3.103  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.648 -64.064   4.616  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.063 -63.748   4.853  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -0.388 -65.492   2.868  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       1.294 -65.899   3.201  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.228 -67.425   4.580  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.479 -66.084   5.710  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -2.027 -66.730   4.251  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.832 -66.787   5.874  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.842 -65.361   5.147  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.287 -59.789   2.149  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.338 -58.649   1.222  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.765 -58.306   0.771  1.00  0.00           C  
ATOM    118  O   GLY A 294      -2.207 -57.171   0.914  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.219 -59.582   3.134  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.088 -57.771   1.709  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.260 -58.869   0.337  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.502 -59.309   0.285  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.921 -59.296  -0.117  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.904 -58.989   1.039  1.00  0.00           C  
ATOM    125  O   THR A 295      -6.124 -59.008   0.857  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.209 -60.656  -0.791  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.350 -60.810  -1.897  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -5.621 -60.903  -1.328  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.009 -60.191   0.160  1.00  0.00           H  
ATOM    130  HA  THR A 295      -4.060 -58.513  -0.861  1.00  0.00           H  
ATOM    131  HB  THR A 295      -3.966 -61.438  -0.077  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -3.687 -60.272  -2.617  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -6.311 -61.077  -0.503  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -5.961 -60.048  -1.913  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -5.627 -61.796  -1.953  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.435 -58.704   2.258  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.278 -58.286   3.378  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.505 -57.495   4.434  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.307 -57.683   4.635  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.957 -59.515   3.989  1.00  0.00           C  
ATOM    141  OG  SER A 296      -7.066 -59.833   3.167  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.439 -58.755   2.416  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.052 -57.620   2.994  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.262 -60.355   4.028  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.303 -59.298   4.999  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.802 -59.598   2.243  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.237 -56.586   5.085  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.749 -55.599   6.045  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.384 -56.202   7.418  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.637 -57.376   7.697  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.834 -54.510   6.144  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.493 -53.308   7.004  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.327 -52.557   6.749  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.335 -52.957   8.076  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.983 -51.479   7.586  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.003 -51.872   8.904  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.820 -51.141   8.673  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.464 -50.149   9.534  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.208 -56.514   4.828  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.842 -55.154   5.632  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.047 -54.140   5.139  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.749 -54.970   6.521  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.690 -52.803   5.910  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.240 -53.519   8.264  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -3.076 -50.922   7.399  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.654 -51.588   9.712  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.866 -49.527   9.109  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.772 -55.379   8.283  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.301 -55.752   9.621  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.449 -55.990  10.620  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.594 -55.576  10.420  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.274 -54.703  10.101  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -2.899 -53.371  10.559  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -3.018 -53.243  12.088  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.402 -52.747  12.517  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.647 -51.333  12.157  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.662 -54.418   7.994  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.775 -56.703   9.513  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -1.667 -55.126  10.903  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.591 -54.494   9.275  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.283 -52.548  10.195  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.882 -53.271  10.100  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -2.859 -54.213  12.556  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -2.246 -52.570  12.464  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -5.156 -53.387  12.048  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -4.497 -52.877  13.600  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.102 -50.707  12.730  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.447 -51.152  11.175  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.644 -51.139  12.279  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.109 -56.657  11.721  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.032 -57.212  12.715  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.304 -56.271  13.904  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.581 -55.303  14.124  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.422 -58.541  13.182  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.609 -59.614  12.100  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.980 -61.251  12.547  1.00  0.00           S  
ATOM    197  CE  MET A 299      -4.511 -62.187  11.090  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.133 -56.887  11.823  1.00  0.00           H  
ATOM    199  HA  MET A 299      -5.992 -57.417  12.239  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.358 -58.407  13.384  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.892 -58.861  14.109  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -5.675 -59.707  11.880  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.107 -59.296  11.187  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -3.987 -61.816  10.210  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -4.276 -63.242  11.234  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -5.587 -62.074  10.952  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.363 -56.549  14.675  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.751 -55.738  15.833  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.830 -56.008  17.037  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.515 -57.165  17.327  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.206 -56.034  16.237  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.418 -56.277  14.910  1.00  0.00           S  
ATOM    213  H   CYS A 300      -6.939 -57.348  14.449  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.681 -54.686  15.556  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.209 -56.941  16.840  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.559 -55.225  16.877  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.460 -54.944  17.766  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.627 -55.011  18.983  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.192 -54.177  20.146  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.449 -53.799  21.051  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.153 -54.643  18.706  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -3.004 -53.244  18.639  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.567 -55.233  17.418  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.696 -54.023  17.429  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.631 -56.039  19.338  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.555 -55.008  19.541  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.161 -52.921  19.535  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -3.012 -54.753  16.547  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -1.491 -55.064  17.403  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.762 -56.302  17.376  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.488 -53.846  20.113  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.245 -53.466  21.310  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.712 -54.740  22.048  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.690 -55.831  21.477  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.422 -52.563  20.895  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.175 -51.934  22.076  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.649 -51.924  23.217  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.317 -51.462  21.878  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.028 -54.221  19.352  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.595 -52.898  21.980  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -8.038 -51.753  20.273  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.120 -53.148  20.293  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.140 -54.610  23.310  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.537 -55.717  24.193  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.771 -56.456  23.662  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.903 -56.034  23.889  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.737 -55.232  25.643  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.401 -54.970  26.362  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.891 -53.524  26.245  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.396 -53.464  26.577  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.568 -53.782  25.392  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.247 -53.644  23.628  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.729 -56.449  24.208  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.373 -54.346  25.669  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.248 -56.026  26.190  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.537 -55.186  27.423  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.650 -55.665  25.987  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -7.060 -53.124  25.245  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -7.441 -52.906  26.956  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -5.143 -52.465  26.939  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.185 -54.178  27.378  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -3.599 -54.030  25.646  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.904 -54.608  24.895  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.537 -53.027  24.726  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.537 -57.554  22.939  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.576 -58.400  22.350  1.00  0.00           C  
ATOM    267  C   MET A 304     -11.189 -59.369  23.369  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.698 -59.532  24.490  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.986 -59.192  21.173  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.453 -58.256  20.084  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.387 -58.972  18.425  1.00  0.00           S  
ATOM    272  CE  MET A 304     -11.152 -59.184  18.075  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.570 -57.792  22.768  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.377 -57.762  21.973  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -9.180 -59.843  21.518  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.770 -59.816  20.749  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.077 -57.364  20.038  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.444 -57.951  20.359  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.681 -58.272  18.342  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.290 -59.389  17.014  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.550 -60.014  18.655  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.261 -60.066  22.974  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.742 -61.266  23.670  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.615 -62.139  22.768  1.00  0.00           C  
ATOM    285  O   SER A 305     -14.258 -61.642  21.845  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.529 -60.872  24.927  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.622 -60.448  25.923  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.672 -59.847  22.074  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.883 -61.861  23.971  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -14.228 -60.069  24.691  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -14.087 -61.730  25.306  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.847 -60.036  25.467  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.671 -63.441  23.070  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.691 -64.354  22.556  1.00  0.00           C  
ATOM    295  C   PHE A 306     -16.001 -64.165  23.341  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.077 -64.511  24.517  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.222 -65.828  22.574  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.010 -66.191  23.422  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.048 -66.057  24.825  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.852 -66.711  22.807  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.934 -66.428  25.601  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.742 -67.088  23.584  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.783 -66.948  24.982  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.106 -63.789  23.831  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.889 -64.097  21.516  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.050 -66.458  22.896  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.013 -66.111  21.542  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -13.935 -65.678  25.313  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.814 -66.836  21.735  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -11.967 -66.322  26.676  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.859 -67.493  23.109  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.933 -67.246  25.579  1.00  0.00           H  
ATOM    313  N   VAL A 307     -17.036 -63.633  22.679  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.428 -63.636  23.165  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.967 -65.074  23.196  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.727 -65.437  24.091  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.332 -62.773  22.260  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.735 -62.575  22.848  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.740 -61.388  21.958  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.886 -63.431  21.694  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.455 -63.234  24.179  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.443 -63.304  21.322  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -20.670 -62.070  23.812  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -21.337 -61.971  22.167  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.233 -63.535  22.977  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -18.551 -60.851  22.888  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -17.812 -61.482  21.395  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -19.440 -60.810  21.351  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.519 -65.907  22.243  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.680 -67.364  22.231  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.314 -68.003  21.978  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.665 -67.672  20.985  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.692 -67.779  21.150  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.957 -69.294  21.177  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.535 -69.804  19.849  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.498 -71.335  19.789  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.113 -71.858  19.719  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.906 -65.494  21.547  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -19.052 -67.690  23.204  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.634 -67.249  21.297  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.288 -67.507  20.176  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -19.026 -69.818  21.362  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.638 -69.532  21.995  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.567 -69.463  19.760  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -19.964 -69.403  19.010  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -21.001 -71.734  20.674  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.055 -71.663  18.908  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.521 -71.541  20.488  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -19.103 -72.879  19.705  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.624 -71.562  18.875  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.905 -68.928  22.851  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.693 -69.733  22.704  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.743 -70.639  21.453  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.833 -71.062  21.047  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.498 -70.573  23.985  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.605 -71.597  24.227  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.780 -71.263  24.268  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.275 -72.861  24.415  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.539 -69.209  23.588  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.851 -69.046  22.608  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.548 -71.096  23.916  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.453 -69.909  24.849  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.322 -73.208  24.432  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.061 -73.459  24.602  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.584 -71.001  20.867  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.522 -71.951  19.761  1.00  0.00           C  
ATOM    367  C   PRO A 310     -14.991 -73.342  20.203  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.448 -73.910  21.151  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.071 -71.937  19.270  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.280 -71.463  20.483  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.248 -70.526  21.201  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.155 -71.605  18.951  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.735 -72.918  18.929  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -12.968 -71.206  18.469  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.061 -72.318  21.121  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.363 -70.949  20.194  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.058 -70.552  22.272  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.122 -69.511  20.821  1.00  0.00           H  
ATOM    379  N   THR A 311     -15.986 -73.889  19.497  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.516 -75.251  19.691  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.477 -76.035  18.385  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.891 -75.487  17.360  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.973 -75.247  20.181  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.783 -74.546  19.258  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.139 -74.630  21.571  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.403 -73.325  18.764  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.917 -75.778  20.427  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.324 -76.278  20.228  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.604 -74.941  18.389  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -19.191 -74.660  21.855  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.562 -75.206  22.293  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -17.791 -73.598  21.581  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.057 -77.304  18.438  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.093 -78.233  17.304  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.517 -78.396  16.746  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.462 -78.677  17.483  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.473 -79.582  17.710  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.074 -80.476  16.525  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.691 -80.379  15.441  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -14.122 -81.268  16.699  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.718 -77.681  19.312  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.466 -77.814  16.524  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.570 -79.378  18.285  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.165 -80.125  18.354  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.666 -78.193  15.436  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.910 -78.380  14.680  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.233 -79.854  14.409  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.390 -80.186  14.143  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.793 -77.677  13.318  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.691 -78.226  12.626  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.613 -76.162  13.457  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.822 -77.997  14.896  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.743 -77.948  15.233  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.701 -77.861  12.745  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.200 -77.495  12.166  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -17.657 -75.929  13.928  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -18.648 -75.701  12.471  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -19.422 -75.751  14.060  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.223 -80.734  14.444  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.241 -82.086  13.891  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.793 -82.162  12.425  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.542 -83.260  11.924  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.308 -80.396  14.765  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.582 -82.716  14.483  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.246 -82.492  13.953  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.663 -81.016  11.740  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.289 -80.907  10.326  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.760 -80.898  10.124  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.286 -80.705   9.007  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.874 -79.614   9.720  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.325 -79.282   9.999  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.302 -80.107  10.517  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -19.907 -78.061   9.774  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.441 -79.403  10.587  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.251 -78.150  10.149  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.872 -80.141  12.217  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.699 -81.760   9.781  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.275 -78.771  10.063  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.753 -79.664   8.636  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.215 -81.073  10.871  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -19.413 -77.183   9.380  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.379 -79.793  10.956  1.00  0.00           H  
ATOM    443  N   GLY A 316     -14.976 -81.036  11.202  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.535 -80.782  11.202  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.189 -79.319  11.491  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.063 -78.897  11.228  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.417 -81.285  12.077  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.064 -81.401  11.962  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.109 -81.051  10.236  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.149 -78.538  12.002  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.040 -77.087  12.179  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.463 -76.665  13.585  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.209 -77.377  14.253  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.880 -76.333  11.130  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.260 -76.498  11.367  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.613 -76.798   9.698  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.043 -78.948  12.239  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.001 -76.800  12.046  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.643 -75.270  11.201  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.747 -75.738  10.840  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.131 -76.139   9.003  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.545 -76.777   9.497  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -14.986 -77.812   9.552  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.009 -75.492  14.033  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.347 -74.892  15.332  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.861 -73.465  15.124  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.238 -72.700  14.387  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.162 -74.940  16.325  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.785 -76.376  16.712  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -11.892 -74.245  15.819  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.384 -74.971  13.418  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.155 -75.472  15.767  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.476 -74.434  17.238  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -13.618 -76.852  17.219  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -12.519 -76.957  15.829  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -11.939 -76.368  17.399  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -12.070 -73.179  15.696  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.095 -74.378  16.546  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.575 -74.675  14.870  1.00  0.00           H  
ATOM    480  N   VAL A 319     -15.993 -73.113  15.753  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.745 -71.865  15.491  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.889 -70.969  16.731  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.232 -71.460  17.808  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.106 -72.179  14.829  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.075 -72.973  15.719  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -18.809 -70.901  14.352  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.439 -73.832  16.318  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.180 -71.291  14.762  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -17.910 -72.791  13.949  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.367 -72.386  16.589  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.969 -73.219  15.147  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -18.610 -73.903  16.042  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.110 -70.285  15.199  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -18.142 -70.326  13.709  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -19.694 -71.165  13.774  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.645 -69.656  16.578  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.601 -68.646  17.651  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.186 -67.280  17.225  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.227 -66.975  16.034  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.135 -68.487  18.095  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.245 -67.786  17.058  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.562 -68.438  16.955  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.878 -69.839  15.848  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.386 -69.335  15.643  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.176 -69.008  18.504  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -15.085 -67.917  19.021  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.728 -69.476  18.300  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.691 -67.856  16.066  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.189 -66.733  17.319  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -13.635 -70.495  16.275  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -13.227 -69.472  14.881  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -11.954 -70.397  15.705  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.561 -66.437  18.201  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -18.012 -65.038  18.030  1.00  0.00           C  
ATOM    515  C   GLN A 321     -17.038 -64.135  18.794  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.873 -64.316  20.003  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.467 -64.861  18.532  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.994 -63.411  18.705  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.376 -62.648  17.439  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -20.308 -63.158  16.332  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -20.799 -61.401  17.563  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.398 -66.743  19.155  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.988 -64.774  16.974  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -20.140 -65.412  17.873  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.529 -65.323  19.515  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -20.889 -63.458  19.327  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.257 -62.809  19.230  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.935 -60.895  18.459  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -20.939 -60.912  16.690  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.394 -63.182  18.108  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.316 -62.340  18.663  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.714 -60.864  18.689  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.332 -60.396  17.739  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.988 -62.534  17.894  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.620 -64.019  17.788  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.975 -61.931  16.480  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.629 -63.075  17.120  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -15.130 -62.646  19.691  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -13.205 -62.034  18.465  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -13.635 -64.478  18.776  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -14.327 -64.531  17.136  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -12.622 -64.124  17.361  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.827 -62.299  15.910  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -14.031 -60.844  16.532  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -13.054 -62.200  15.965  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.327 -60.127  19.743  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.621 -58.698  19.950  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.392 -57.813  19.720  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.332 -58.076  20.292  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -16.162 -58.497  21.384  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.610 -57.061  21.730  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.757 -56.607  20.823  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.460 -55.324  21.264  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.629 -55.081  20.392  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.844 -60.616  20.496  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.389 -58.400  19.237  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -17.012 -59.162  21.531  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.389 -58.793  22.096  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.958 -57.054  22.765  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.773 -56.368  21.647  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.369 -56.438  19.818  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.499 -57.405  20.802  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.781 -55.418  22.303  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.761 -54.482  21.183  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -20.047 -54.162  20.590  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -19.297 -54.951  19.435  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -20.298 -55.865  20.417  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.567 -56.734  18.948  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.654 -55.580  18.862  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.266 -54.402  19.666  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.493 -54.320  19.704  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.436 -55.161  17.386  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -12.196 -54.263  17.259  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -13.215 -56.344  16.426  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.460 -56.605  18.471  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.692 -55.876  19.270  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.314 -54.618  17.037  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -12.309 -53.366  17.864  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -12.072 -53.952  16.221  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.305 -54.801  17.581  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.333 -56.907  16.717  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -14.086 -56.999  16.420  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -13.080 -55.967  15.412  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.482 -53.508  20.318  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -14.018 -52.340  21.045  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.748 -50.965  20.384  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.695 -50.324  19.925  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.449 -52.429  22.472  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.519 -53.644  22.454  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.238 -53.875  20.972  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.103 -52.432  21.127  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.892 -51.532  22.737  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.252 -52.578  23.194  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.605 -53.468  23.020  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -13.050 -54.508  22.856  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.443 -53.222  20.618  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.951 -54.914  20.828  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.508 -50.433  20.393  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.221 -49.052  19.943  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.852 -48.881  19.271  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.011 -49.775  19.294  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.410 -48.068  21.119  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.344 -48.203  22.224  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.945 -48.475  23.612  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.870 -49.026  24.559  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -10.656 -50.474  24.330  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.730 -50.962  20.804  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -12.958 -48.783  19.192  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.378 -47.047  20.735  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.408 -48.211  21.537  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.651 -48.999  21.968  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -10.761 -47.282  22.269  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.336 -47.538  24.012  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.767 -49.189  23.541  1.00  0.00           H  
ATOM    615  HE2 LYS A 326      -9.942 -48.476  24.383  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -11.179 -48.858  25.593  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -11.373 -51.044  24.749  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -10.636 -50.693  23.325  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -9.733 -50.798  24.607  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.635 -47.705  18.667  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.360 -47.183  18.147  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.702 -47.934  16.977  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.920 -47.332  16.246  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.407 -47.057  18.684  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.514 -46.153  17.827  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.638 -47.163  18.963  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.004 -49.220  16.786  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.332 -50.117  15.858  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.208 -50.442  14.629  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.019 -51.365  14.696  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -7.925 -51.381  16.631  1.00  0.00           C  
ATOM    632  H   ALA A 328      -9.576 -49.654  17.503  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.406 -49.656  15.519  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.255 -51.114  17.449  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.810 -51.871  17.042  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -7.414 -52.073  15.960  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.030 -49.756  13.480  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.441 -50.313  12.194  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.558 -51.535  11.902  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.334 -51.457  12.055  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.236 -49.186  11.178  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.087 -48.370  11.772  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.278 -48.521  13.282  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.491 -50.609  12.216  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.992 -49.565  10.184  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.134 -48.568  11.137  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.133 -48.811  11.477  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.131 -47.326  11.462  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.303 -48.549  13.768  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.860 -47.681  13.664  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.146 -52.672  11.524  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.411 -53.928  11.365  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.148 -54.960  10.503  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.377 -54.958  10.408  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.141 -54.531  12.754  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.544 -54.518  13.905  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.154 -52.712  11.445  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.452 -53.724  10.887  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.815 -55.563  12.621  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.324 -53.981  13.220  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.370 -55.894   9.939  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -8.831 -57.193   9.439  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.173 -58.095  10.633  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.423 -58.095  11.612  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.703 -57.806   8.592  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.239 -58.767   7.527  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -8.668 -57.996   6.267  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.655 -58.785   5.410  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.144 -60.117   5.021  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.365 -55.802  10.087  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.722 -57.050   8.831  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.149 -57.011   8.090  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.004 -58.336   9.242  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.451 -59.470   7.254  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.080 -59.328   7.935  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.158 -57.069   6.555  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -7.790 -57.738   5.678  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.569 -58.921   5.995  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -9.907 -58.206   4.519  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.395 -60.060   4.328  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.831 -60.628   5.844  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -9.934 -60.651   4.662  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.283 -58.845  10.576  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.746 -59.633  11.733  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.754 -60.769  12.104  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.457 -61.623  11.262  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.197 -60.133  11.590  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.447 -61.042  10.370  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.161 -58.936  11.565  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.782 -62.474  10.790  1.00  0.00           C  
ATOM    691  H   ILE A 332     -10.845 -58.842   9.727  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.791 -58.924  12.555  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.431 -60.691  12.499  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.283 -60.654   9.797  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.581 -61.049   9.713  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.013 -58.309  12.446  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.002 -58.341  10.669  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -14.189 -59.296  11.571  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -11.967 -62.893  11.381  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -13.698 -62.468  11.382  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -12.937 -63.095   9.910  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.183 -60.764  13.329  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.039 -61.596  13.703  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.426 -62.891  14.438  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.406 -62.955  15.669  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.203 -60.671  14.583  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.267 -59.915  15.370  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.359 -59.719  14.332  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.451 -61.856  12.822  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.496 -61.202  15.220  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.690 -59.967  13.938  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.651 -60.527  16.183  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -7.886 -58.965  15.743  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.345 -59.774  14.795  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.211 -58.748  13.869  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.703 -63.954  13.680  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.762 -65.329  14.199  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.619 -66.127  13.585  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.434 -66.077  12.373  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.119 -65.997  13.913  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.145 -67.464  14.372  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.236 -65.260  14.657  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.686 -63.839  12.674  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.625 -65.316  15.279  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.325 -65.964  12.842  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.419 -68.054  13.813  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.914 -67.527  15.437  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -11.132 -67.888  14.193  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.362 -64.257  14.249  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -12.167 -65.812  14.541  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -10.997 -65.192  15.717  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.865 -66.857  14.414  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.723 -67.679  13.993  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.882 -69.115  14.518  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.476 -69.332  15.573  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.360 -67.091  14.462  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.341 -65.636  14.997  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.313 -67.281  13.349  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.471 -64.512  13.961  1.00  0.00           C  
ATOM    740  H   ILE A 335      -7.097 -66.834  15.407  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.725 -67.723  12.903  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -4.027 -67.698  15.306  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.124 -65.514  15.745  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.396 -65.485  15.519  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.358 -66.852  13.655  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.161 -68.341  13.151  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -3.645 -66.788  12.435  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -3.582 -64.479  13.333  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -5.349 -64.658  13.337  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -4.565 -63.560  14.484  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.278 -70.080  13.815  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.150 -71.490  14.209  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.669 -71.837  14.158  1.00  0.00           C  
ATOM    754  O   VAL A 336      -3.105 -71.873  13.066  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.940 -72.432  13.277  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.843 -73.886  13.762  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.418 -72.059  13.190  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.800 -69.804  12.971  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.516 -71.623  15.228  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.528 -72.376  12.271  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -6.454 -74.527  13.129  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -4.815 -74.242  13.720  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.205 -73.963  14.785  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.536 -71.093  12.699  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.952 -72.810  12.607  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.838 -72.002  14.191  1.00  0.00           H  
ATOM    767  N   ALA A 337      -3.030 -72.039  15.309  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.575 -72.000  15.450  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.941 -73.309  15.947  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.622 -74.179  16.495  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.267 -70.847  16.403  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.572 -71.968  16.169  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.120 -71.762  14.490  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.669 -69.923  15.988  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.723 -71.033  17.376  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -0.190 -70.738  16.524  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.388 -73.397  15.776  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.297 -74.372  16.405  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.852 -73.881  17.754  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.490 -74.649  18.470  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.473 -74.672  15.460  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.076 -75.634  14.347  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.984 -76.845  14.659  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       1.818 -75.150  13.223  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.838 -72.655  15.260  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.763 -75.301  16.602  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       2.857 -73.742  15.043  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.285 -75.136  16.022  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.580 -72.628  18.126  1.00  0.00           N  
ATOM    790  CA  ASP A 339       1.974 -72.027  19.394  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.794 -71.270  20.026  1.00  0.00           C  
ATOM    792  O   ASP A 339      -0.004 -70.640  19.329  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.183 -71.114  19.148  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.818 -69.861  18.349  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.574 -69.951  17.125  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.756 -68.784  18.978  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.100 -72.021  17.478  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.280 -72.817  20.081  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.590 -70.816  20.116  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       3.960 -71.669  18.618  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.695 -71.300  21.361  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.443 -70.748  22.106  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.613 -69.224  21.954  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.668 -68.705  22.322  1.00  0.00           O  
ATOM    805  CB  LEU A 340      -0.339 -71.122  23.600  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.708 -72.583  23.936  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.381 -73.591  23.554  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -0.963 -72.702  25.441  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.379 -71.833  21.877  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.355 -71.192  21.711  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.660 -70.893  23.973  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -1.039 -70.485  24.142  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -1.632 -72.844  23.422  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       1.340 -73.292  23.979  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       0.119 -74.578  23.935  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       0.460 -73.673  22.472  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -0.069 -72.421  25.998  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -1.787 -72.049  25.729  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -1.235 -73.728  25.691  1.00  0.00           H  
ATOM    820  N   THR A 341       0.380 -68.524  21.390  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.387 -67.076  21.153  1.00  0.00           C  
ATOM    822  C   THR A 341       0.362 -66.706  19.658  1.00  0.00           C  
ATOM    823  O   THR A 341       0.561 -65.531  19.339  1.00  0.00           O  
ATOM    824  CB  THR A 341       1.549 -66.411  21.919  1.00  0.00           C  
ATOM    825  OG1 THR A 341       1.447 -65.015  21.782  1.00  0.00           O  
ATOM    826  CG2 THR A 341       2.942 -66.819  21.438  1.00  0.00           C  
ATOM    827  H   THR A 341       1.179 -69.047  21.056  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.528 -66.658  21.574  1.00  0.00           H  
ATOM    829  HB  THR A 341       1.461 -66.661  22.977  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.304 -64.869  20.832  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.082 -66.546  20.392  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.696 -66.310  22.039  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.078 -67.895  21.548  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.092 -67.669  18.764  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.020 -67.565  17.303  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.083 -66.672  16.632  1.00  0.00           C  
ATOM    837  O   ALA A 342       0.756 -65.716  15.916  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.410 -67.216  16.882  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.018 -68.617  19.126  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.221 -68.564  16.917  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -2.095 -67.971  17.256  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.689 -66.241  17.276  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.472 -67.201  15.796  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.356 -67.023  16.818  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.431 -66.661  15.895  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.373 -67.485  14.591  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.747 -66.981  13.533  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.772 -66.868  16.607  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.534 -67.781  17.486  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.338 -65.608  15.629  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       4.884 -67.913  16.899  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.588 -66.593  15.938  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       4.816 -66.240  17.498  1.00  0.00           H  
ATOM    854  N   ILE A 344       2.886 -68.733  14.655  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.776 -69.679  13.535  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.288 -69.883  13.186  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.410 -69.702  14.028  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.490 -71.003  13.919  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       4.986 -70.781  14.267  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.397 -72.052  12.791  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.572 -71.893  15.149  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.646 -69.098  15.582  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.276 -69.261  12.661  1.00  0.00           H  
ATOM    864  HB  ILE A 344       2.988 -71.402  14.802  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.569 -70.699  13.349  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.119 -69.853  14.820  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       3.753 -71.632  11.849  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.001 -72.927  13.027  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       2.374 -72.410  12.679  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.609 -71.651  15.387  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       5.004 -71.963  16.077  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.547 -72.852  14.635  1.00  0.00           H  
ATOM    873  N   ASN A 345       0.990 -70.287  11.942  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.370 -70.546  11.461  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.475 -71.957  10.849  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.045 -72.216   9.725  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.858 -69.361  10.600  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -1.331 -69.705   9.197  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -2.409 -70.246   9.002  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.566 -69.381   8.175  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.756 -70.464  11.311  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -1.029 -70.551  12.331  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.708 -68.919  11.117  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.087 -68.591  10.541  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.349 -68.986   8.306  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -0.938 -69.625   7.256  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.049 -72.866  11.640  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.263 -74.296  11.419  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.451 -74.546  10.487  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.279 -75.142   9.428  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.467 -74.921  12.814  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.304 -76.445  12.906  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -1.244 -76.852  14.390  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -0.818 -78.310  14.607  1.00  0.00           C  
ATOM    895  NZ  LYS A 346       0.125 -78.426  15.746  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.476 -72.492  12.482  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.367 -74.726  10.967  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.713 -74.482  13.464  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -2.442 -74.643  13.214  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.141 -76.937  12.415  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -0.374 -76.737  12.416  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.533 -76.202  14.893  1.00  0.00           H  
ATOM    903  HD3 LYS A 346      -2.210 -76.683  14.858  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -1.703 -78.927  14.782  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -0.317 -78.668  13.705  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       1.009 -77.960  15.495  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.235 -78.023  16.611  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346       0.263 -79.398  16.035  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.636 -74.033  10.833  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.918 -74.408  10.223  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.389 -73.557   9.036  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.635 -72.771   8.454  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.642 -73.464  11.672  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -4.862 -75.443   9.886  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.689 -74.362  10.990  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.659 -73.745   8.664  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.335 -73.106   7.525  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.491 -72.217   8.013  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.286 -72.629   8.858  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.779 -74.203   6.517  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.547 -74.668   5.706  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.922 -73.760   5.581  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.790 -75.890   4.811  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.198 -74.421   9.205  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.626 -72.454   7.018  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.146 -75.058   7.084  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.189 -73.846   5.085  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.752 -74.937   6.401  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -8.624 -72.899   4.985  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -9.204 -74.572   4.913  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -9.812 -73.510   6.156  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -5.839 -76.228   4.398  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -7.230 -76.700   5.394  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.450 -75.635   3.983  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.606 -71.004   7.458  1.00  0.00           N  
ATOM    936  CA  LEU A 349      -9.809 -70.168   7.572  1.00  0.00           C  
ATOM    937  C   LEU A 349     -10.930 -70.768   6.710  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.739 -70.957   5.508  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.494 -68.714   7.154  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.430 -67.743   8.349  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.666 -66.476   7.959  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.829 -67.328   8.820  1.00  0.00           C  
ATOM    943  H   LEU A 349      -7.933 -70.757   6.741  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.140 -70.179   8.610  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -8.544 -68.693   6.619  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.257 -68.354   6.461  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.911 -68.219   9.180  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -9.113 -66.026   7.076  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -8.665 -65.771   8.791  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -7.633 -66.731   7.729  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.325 -66.733   8.053  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -11.443 -68.206   9.017  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -10.748 -66.743   9.735  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.076 -71.088   7.326  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.227 -71.722   6.657  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.319 -70.687   6.390  1.00  0.00           C  
ATOM    957  O   VAL A 350     -14.754 -70.542   5.249  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.756 -72.907   7.486  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -15.012 -73.543   6.872  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.689 -73.997   7.637  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.170 -70.882   8.312  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -12.914 -72.112   5.688  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.004 -72.547   8.478  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -14.800 -73.897   5.864  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.341 -74.381   7.485  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.829 -72.823   6.836  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -11.800 -73.593   8.115  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.081 -74.797   8.260  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.420 -74.398   6.660  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.745 -69.940   7.416  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.521 -68.709   7.203  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.646 -67.644   6.526  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.421 -67.647   6.657  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.078 -68.191   8.539  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -16.823 -69.211   9.160  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.032 -67.002   8.413  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.354 -70.118   8.340  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.358 -68.936   6.542  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.250 -67.921   9.193  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -16.824 -69.986   8.587  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -16.487 -66.103   8.133  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -17.806 -67.218   7.676  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -17.512 -66.818   9.374  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.284 -66.703   5.819  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.630 -65.524   5.237  1.00  0.00           C  
ATOM    986  C   VAL A 352     -13.922 -64.664   6.294  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.256 -64.685   7.478  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.635 -64.661   4.443  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.031 -65.353   3.134  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -16.899 -64.309   5.242  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.288 -66.758   5.761  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -13.863 -65.878   4.547  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.142 -63.726   4.173  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.704 -64.710   2.567  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -15.141 -65.541   2.532  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -16.531 -66.301   3.336  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.487 -63.575   4.690  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.516 -65.194   5.403  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -16.631 -63.883   6.209  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -12.969 -63.845   5.837  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.169 -62.957   6.672  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.404 -61.488   6.262  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.655 -60.979   5.428  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.703 -63.424   6.584  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.775 -62.697   7.544  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -8.899 -61.939   7.132  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.944 -62.933   8.831  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.759 -63.874   4.851  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.477 -63.062   7.711  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.669 -64.486   6.820  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.332 -63.296   5.567  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.643 -63.589   9.134  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.449 -62.382   9.534  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.453 -60.818   6.783  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.714 -59.389   6.573  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.868 -58.472   7.491  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -11.856 -58.879   8.070  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.231 -59.255   6.797  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.517 -60.292   7.876  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.590 -61.434   7.465  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.491 -59.124   5.540  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.551 -58.258   7.102  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.755 -59.538   5.881  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.230 -59.899   8.851  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.563 -60.601   7.877  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.289 -62.009   8.337  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.114 -62.081   6.763  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.265 -57.197   7.577  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.733 -56.171   8.485  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.707 -55.891   9.639  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -14.888 -56.227   9.558  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.443 -54.856   7.716  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.682 -54.340   6.943  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.226 -55.047   6.799  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.530 -52.906   6.423  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.120 -56.951   7.101  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.807 -56.525   8.930  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.169 -54.093   8.448  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -13.894 -54.997   6.100  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.548 -54.349   7.604  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.976 -54.110   6.302  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.369 -55.340   7.402  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.430 -55.809   6.047  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -12.759 -52.858   5.654  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -14.475 -52.582   5.984  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.274 -52.236   7.244  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.220 -55.202  10.674  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.060 -54.409  11.567  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.621 -53.210  10.775  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -13.890 -52.265  10.475  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.226 -53.984  12.782  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.224 -54.998  10.674  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -14.894 -55.021  11.917  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -12.395 -53.352  12.470  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.852 -53.429  13.482  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.835 -54.867  13.286  1.00  0.00           H  
ATOM   1057  N   SER A 357     -15.893 -53.289  10.365  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -16.607 -52.252   9.607  1.00  0.00           C  
ATOM   1059  C   SER A 357     -16.907 -51.012  10.461  1.00  0.00           C  
ATOM   1060  O   SER A 357     -16.770 -49.885   9.986  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -17.889 -52.842   9.000  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -18.880 -53.161   9.960  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.463 -54.046  10.741  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -15.969 -51.932   8.783  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.311 -52.120   8.301  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -17.634 -53.744   8.443  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.475 -53.649  10.770  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.203 -51.224  11.745  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.094 -50.259  12.842  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.189 -50.831  13.938  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.992 -52.041  14.047  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.471 -49.849  13.418  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.513 -50.779  13.206  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.939 -48.536  12.794  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.397 -52.183  12.019  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -16.601 -49.365  12.464  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.372 -49.690  14.493  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.176 -51.738  13.357  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -18.219 -47.745  13.005  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -19.042 -48.658  11.716  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.904 -48.258  13.216  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.607 -49.963  14.774  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.636 -50.390  15.785  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.226 -51.274  16.899  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.472 -52.034  17.495  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.936 -49.155  16.366  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.924 -48.148  16.934  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.343 -47.234  16.243  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.356 -48.292  18.170  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.773 -48.971  14.666  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.875 -50.999  15.291  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.237 -49.472  17.137  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.365 -48.668  15.575  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.124 -49.096  18.766  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.043 -47.616  18.452  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.540 -51.202  17.160  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.230 -52.067  18.130  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.761 -53.372  17.492  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.514 -54.111  18.130  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.341 -51.280  18.855  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.805 -51.991  20.139  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.971 -52.132  21.061  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.979 -52.431  20.203  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -17.095 -50.548  16.634  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.508 -52.346  18.894  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.957 -50.295  19.132  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -19.184 -51.133  18.177  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.426 -53.664  16.226  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.948 -54.843  15.530  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.651 -56.154  16.268  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.653 -56.312  16.980  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.401 -54.941  14.095  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.087 -54.006  13.102  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.745 -53.026  13.515  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -17.917 -54.229  11.880  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.837 -53.026  15.701  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.033 -54.739  15.475  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.327 -54.755  14.099  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.554 -55.960  13.733  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.523 -57.134  16.032  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.367 -58.471  16.571  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.859 -59.537  15.599  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.995 -59.499  15.125  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.017 -58.575  17.947  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.476 -58.120  18.032  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.980 -58.432  19.433  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.245 -59.640  19.662  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -21.009 -57.474  20.249  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.326 -56.964  15.444  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.301 -58.623  16.701  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -18.922 -59.601  18.298  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.444 -57.951  18.619  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.545 -57.046  17.840  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.088 -58.642  17.296  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.962 -60.465  15.264  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.063 -61.297  14.062  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.986 -62.777  14.435  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.270 -63.153  15.365  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -16.980 -60.872  13.040  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.006 -61.706  11.750  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.164 -59.399  12.634  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.118 -60.516  15.827  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.036 -61.129  13.599  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -15.994 -60.983  13.496  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -16.258 -61.332  11.051  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -16.766 -62.746  11.965  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -17.990 -61.649  11.284  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.971 -58.744  13.483  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.470 -59.130  11.839  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -18.183 -59.232  12.281  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.723 -63.593  13.676  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.817 -65.047  13.768  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -17.850 -65.686  12.759  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -17.896 -65.354  11.575  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.281 -65.431  13.476  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.602 -66.935  13.582  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.594 -67.425  15.033  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -21.993 -67.206  13.004  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.266 -63.165  12.943  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.559 -65.355  14.780  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.931 -64.887  14.163  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.520 -65.099  12.464  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -19.876 -67.509  13.007  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.885 -68.474  15.070  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -19.597 -67.329  15.449  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -21.288 -66.835  15.632  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.214 -68.272  13.056  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.747 -66.652  13.563  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.022 -66.898  11.958  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -16.976 -66.590  13.218  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -15.940 -67.236  12.400  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -15.845 -68.717  12.773  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.712 -69.042  13.954  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.543 -66.574  12.581  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.526 -65.031  12.537  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.589 -67.056  11.468  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.780 -64.356  13.888  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -16.999 -66.806  14.215  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.224 -67.161  11.351  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.124 -66.891  13.537  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.541 -64.696  12.216  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.251 -64.678  11.803  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.559 -68.143  11.417  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -13.909 -66.661  10.504  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -12.577 -66.706  11.670  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -15.670 -64.753  14.362  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -13.945 -64.521  14.561  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -14.896 -63.283  13.734  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.832 -69.605  11.772  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.318 -70.966  11.908  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.003 -71.167  11.139  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.762 -70.565  10.084  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.391 -72.026  11.582  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.334 -72.598  10.160  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.502 -73.544   9.892  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.343 -74.746  10.216  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.528 -73.061   9.369  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.062 -69.300  10.829  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.072 -71.097  12.955  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.253 -72.861  12.269  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.381 -71.606  11.761  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -16.336 -71.787   9.429  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.407 -73.161  10.053  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.156 -72.041  11.689  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.817 -72.372  11.184  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.533 -73.869  11.343  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.170 -74.543  12.151  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.736 -71.528  11.899  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.920 -70.025  11.660  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.699 -71.774  13.413  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.443 -72.485  12.560  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.773 -72.144  10.120  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.769 -71.801  11.479  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.081 -69.839  10.603  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.777 -69.653  12.220  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.025 -69.491  11.978  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -11.688 -71.628  13.842  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.369 -72.792  13.617  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.008 -71.077  13.888  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.555 -74.388  10.597  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.204 -75.804  10.507  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.789 -76.062  11.066  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.809 -75.672  10.423  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.338 -76.255   9.039  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.629 -77.571   8.749  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.701 -77.632   7.957  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.014 -78.649   9.398  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.059 -73.754   9.972  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.922 -76.393  11.076  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.388 -76.366   8.782  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.910 -75.494   8.389  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.768 -78.659  10.089  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.420 -79.449   9.274  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.654 -76.718  12.235  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.400 -77.335  12.659  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.180 -78.705  11.973  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.149 -79.424  11.718  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.561 -77.496  14.172  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.055 -77.749  14.359  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.698 -76.944  13.231  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.564 -76.671  12.448  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.962 -78.319  14.567  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.297 -76.558  14.661  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.264 -78.809  14.220  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.401 -77.419  15.340  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.533 -77.509  12.817  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.045 -75.984  13.615  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.922 -79.119  11.714  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.606 -80.491  11.314  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.733 -81.459  12.505  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -5.882 -81.026  13.647  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.163 -80.422  10.805  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.546 -79.343  11.692  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.696 -78.349  11.878  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.268 -80.820  10.512  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.635 -81.372  10.897  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.159 -80.085   9.766  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.273 -79.771  12.658  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.681 -78.881  11.216  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.639 -77.897  12.868  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.645 -77.580  11.107  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.629 -82.771  12.247  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.554 -83.794  13.297  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.371 -83.546  14.248  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.316 -83.068  13.828  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.429 -85.192  12.674  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -6.547 -85.598  11.730  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.882 -85.637  12.179  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -6.246 -85.980  10.407  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -8.906 -86.051  11.310  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -7.271 -86.403   9.543  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -8.600 -86.444   9.995  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.501 -83.068  11.293  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.472 -83.761  13.881  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.476 -85.250  12.147  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -5.396 -85.926  13.480  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -8.127 -85.361  13.193  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.226 -85.966  10.054  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -9.930 -86.078  11.657  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -7.036 -86.705   8.532  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -9.386 -86.779   9.334  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.538 -83.918  15.521  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.582 -83.635  16.587  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.010 -82.407  17.390  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.173 -82.289  17.776  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.446 -84.284  15.808  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.543 -84.487  17.265  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.586 -83.476  16.173  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.058 -81.523  17.692  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.263 -80.302  18.467  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.576 -79.082  17.583  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.267 -79.047  16.388  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -1.977 -80.047  19.267  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -0.814 -79.627  18.359  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.410 -80.424  17.479  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.375 -78.455  18.474  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.115 -81.628  17.325  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.087 -80.444  19.168  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.177 -79.259  19.995  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -1.701 -80.947  19.820  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.127 -78.022  18.177  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.069 -76.654  17.648  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.393 -75.638  18.741  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.016 -75.968  19.750  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.077 -76.478  16.507  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.630 -77.175  15.365  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.517 -78.128  19.113  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.063 -76.447  17.279  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -6.050 -76.859  16.816  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.169 -75.423  16.253  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.125 -77.967  15.692  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -4.042 -74.373  18.505  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.358 -73.269  19.415  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.111 -72.202  18.624  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.605 -71.692  17.623  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.086 -72.768  20.126  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.159 -73.912  20.502  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.475 -74.781  21.568  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.108 -74.234  19.626  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -1.781 -75.999  21.713  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.440 -75.462  19.745  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -0.787 -76.355  20.774  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.220 -77.588  20.788  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.447 -74.178  17.706  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.028 -73.632  20.195  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.551 -72.084  19.466  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.373 -72.217  21.023  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.294 -74.546  22.230  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.878 -73.578  18.802  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.043 -76.703  22.488  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.309 -75.765  19.031  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.199 -77.924  19.839  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.357 -71.938  19.024  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.253 -70.978  18.385  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -7.058 -69.624  19.069  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.383 -69.479  20.248  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.723 -71.446  18.463  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.939 -72.931  18.093  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.598 -70.537  17.584  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.469 -73.343  16.694  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.713 -72.402  19.859  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.981 -70.892  17.335  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -9.063 -71.335  19.492  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.423 -73.558  18.822  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -10.002 -73.155  18.181  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -9.578 -69.514  17.960  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.239 -70.537  16.554  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -10.629 -70.888  17.604  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -9.078 -72.849  15.939  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -7.422 -73.081  16.555  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -8.578 -74.422  16.579  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.483 -68.653  18.355  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.154 -67.329  18.897  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -7.123 -66.286  18.327  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.479 -66.337  17.149  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.663 -66.981  18.652  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.704 -67.699  19.631  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.373 -65.478  18.814  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.591 -69.214  19.447  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.312 -68.842  17.369  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.304 -67.344  19.973  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.403 -67.257  17.629  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.699 -67.296  19.505  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -4.006 -67.485  20.655  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.648 -65.146  19.815  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -3.310 -65.301  18.672  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.909 -64.888  18.071  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -2.726 -69.585  19.995  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -4.476 -69.704  19.843  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -3.468 -69.456  18.394  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.505 -65.322  19.171  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.378 -64.185  18.855  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.637 -62.889  19.186  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.436 -62.580  20.361  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.718 -64.283  19.613  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.597 -63.051  19.347  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.502 -65.536  19.195  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -7.123 -65.368  20.116  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.601 -64.193  17.789  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.527 -64.341  20.686  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.562 -63.173  19.840  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -10.128 -62.154  19.753  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.745 -62.921  18.275  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -10.660 -65.538  18.116  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378      -9.949 -66.434  19.473  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -11.468 -65.556  19.698  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -7.221 -62.145  18.154  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.490 -60.878  18.271  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -5.018 -60.958  17.859  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.479 -62.036  17.592  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.473 -62.474  17.223  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.965 -60.127  17.649  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.534 -60.520  19.300  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.348 -59.802  17.873  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.889 -59.663  17.734  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.356 -58.693  18.799  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.122 -57.952  19.414  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.539 -59.292  16.279  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.930 -60.379  15.469  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -1.050 -59.096  15.984  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.852 -58.934  18.047  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.422 -60.619  17.937  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -3.087 -58.397  15.984  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -2.759 -60.164  14.548  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.683 -58.195  16.472  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.483 -59.965  16.323  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.900 -58.979  14.910  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -1.044 -58.726  19.061  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.439 -58.018  20.190  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.761 -58.673  21.540  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.327 -59.765  21.609  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.461 -59.359  18.537  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.643 -58.000  20.062  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.804 -56.990  20.204  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.391 -57.985  22.625  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.638 -58.397  24.017  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.114 -58.718  24.322  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.410 -59.549  25.175  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.071 -57.335  24.988  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.231 -55.846  24.605  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       0.690 -55.324  23.924  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -1.274 -55.259  25.001  1.00  0.00           O  
ATOM   1423  H   ASP A 382       0.043 -57.084  22.488  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.095 -59.326  24.198  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.496 -57.495  25.980  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.001 -57.522  25.069  1.00  0.00           H  
ATOM   1427  N   SER A 383      -3.028 -58.094  23.583  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.480 -58.178  23.699  1.00  0.00           C  
ATOM   1429  C   SER A 383      -5.094 -59.478  23.168  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.313 -59.640  23.258  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.079 -57.002  22.923  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.721 -55.776  23.530  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.656 -57.329  23.024  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.761 -58.082  24.747  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.729 -57.018  21.889  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.162 -57.096  22.925  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.694 -55.656  23.466  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.296 -60.384  22.579  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.809 -61.603  21.945  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -5.134 -62.704  22.961  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.282 -63.090  23.759  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.868 -62.049  20.815  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.608 -62.845  21.204  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.536 -62.864  20.095  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -2.106 -62.980  18.737  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.516 -63.296  17.593  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.307 -63.786  17.522  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -2.172 -63.113  16.478  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.300 -60.187  22.548  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.749 -61.322  21.472  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.454 -62.674  20.141  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.560 -61.156  20.273  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.162 -62.412  22.100  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.900 -63.871  21.429  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.971 -61.932  20.152  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.851 -63.687  20.296  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -3.073 -62.692  18.609  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.087 -64.158  18.386  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.046 -64.224  16.672  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -3.074 -62.632  16.531  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.738 -63.295  15.594  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.367 -63.225  22.926  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.771 -64.389  23.724  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.519 -65.694  22.953  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.332 -65.679  21.736  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.245 -64.276  24.159  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.617 -63.007  24.952  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -10.018 -63.195  25.544  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.661 -62.699  26.110  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.968 -62.911  22.168  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.157 -64.430  24.625  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.878 -64.328  23.272  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.473 -65.142  24.781  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.636 -62.154  24.273  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.369 -62.251  25.962  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.706 -63.528  24.768  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.996 -63.946  26.334  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -8.033 -61.845  26.675  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -7.577 -63.561  26.772  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -6.675 -62.440  25.721  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.523 -66.831  23.662  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.124 -68.140  23.128  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.973 -69.275  23.709  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.426 -69.189  24.852  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.622 -68.348  23.390  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.125 -69.425  22.641  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.240 -68.593  24.852  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.747 -66.795  24.646  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.269 -68.138  22.049  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -4.101 -67.451  23.054  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.171 -69.213  22.497  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.663 -69.536  25.200  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -3.155 -68.642  24.937  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.607 -67.779  25.476  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.198 -70.331  22.921  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.007 -71.497  23.279  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.447 -72.758  22.600  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.536 -72.911  21.381  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.468 -71.221  22.883  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.512 -72.126  23.518  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.627 -73.474  23.128  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.415 -71.596  24.463  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.657 -74.283  23.648  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.449 -72.398  24.981  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.592 -73.733  24.551  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.645 -74.472  24.993  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.900 -70.246  21.952  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.972 -71.633  24.361  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.711 -70.193  23.155  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.563 -71.285  21.800  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387      -9.941 -73.894  22.409  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.326 -70.566  24.782  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.733 -75.313  23.333  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.147 -71.999  25.702  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.519 -75.404  24.797  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -6.860 -73.672  23.380  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.407 -74.984  22.905  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.576 -75.805  22.342  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.589 -75.981  23.019  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -5.713 -75.719  24.071  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.363 -77.202  23.809  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.271 -78.203  24.538  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.809 -79.119  25.197  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.585 -78.106  24.464  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -6.809 -73.489  24.371  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.677 -74.839  22.107  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -4.786 -75.186  24.289  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.336 -75.654  24.966  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.359 -77.420  22.741  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.346 -77.370  24.165  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.064 -77.345  23.980  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -8.078 -78.768  25.034  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.384 -76.415  21.170  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.229 -77.490  20.653  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.399 -78.730  20.300  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.188 -78.668  20.094  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.082 -76.987  19.472  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.474 -76.615  19.882  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -10.911 -75.368  20.170  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.592 -77.511  20.175  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.209 -75.437  20.641  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.646 -76.738  20.741  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.813 -78.901  20.068  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.813 -77.313  21.263  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -12.998 -79.489  20.552  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -13.989 -78.704  21.165  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.502 -76.267  20.679  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -8.917 -77.805  21.439  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.597 -76.136  18.991  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.166 -77.774  18.719  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.313 -74.471  20.096  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -12.788 -74.649  20.938  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.067 -79.526  19.603  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.547 -76.693  21.751  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.141 -80.558  20.455  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -14.881 -79.171  21.559  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.093 -79.864  20.209  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.571 -81.131  19.716  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.530 -81.680  18.656  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.744 -81.491  18.760  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.387 -82.109  20.889  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -6.141 -81.844  21.697  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -6.071 -81.328  22.975  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.862 -82.111  21.291  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -4.772 -81.290  23.323  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.999 -81.755  22.330  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.089 -79.840  20.371  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.604 -80.965  19.244  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -8.263 -82.078  21.538  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -7.309 -83.123  20.492  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -6.827 -81.009  23.561  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -4.572 -82.531  20.340  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -4.396 -80.935  24.274  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -7.985 -82.364  17.647  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.736 -82.979  16.549  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.288 -84.428  16.367  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.103 -84.755  16.375  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.547 -82.147  15.273  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.367 -82.646  14.060  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.482 -81.692  13.613  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.497 -81.350  14.712  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.454 -82.442  15.003  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -6.967 -82.454  17.637  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.797 -82.980  16.807  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -8.781 -81.102  15.477  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.492 -82.191  15.024  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -8.684 -82.770  13.218  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -9.812 -83.617  14.259  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.020 -80.767  13.268  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -11.000 -82.133  12.761  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -10.967 -81.073  15.627  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -12.067 -80.475  14.388  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.134 -82.097  15.695  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -12.998 -82.717  14.188  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -12.039 -83.282  15.428  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.281 -85.281  16.176  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.258 -86.735  16.180  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.804 -87.283  14.851  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -10.488 -86.578  14.108  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.077 -87.247  17.393  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.191 -86.325  17.948  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.190 -85.829  16.893  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -13.206 -86.538  16.660  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -11.944 -84.752  16.292  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.220 -84.884  16.112  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.229 -87.082  16.287  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.513 -88.215  17.147  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -9.374 -87.420  18.210  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.731 -86.871  18.723  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -10.728 -85.464  18.436  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -9.532 -88.560  14.556  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -9.920 -89.236  13.311  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -11.414 -89.574  13.211  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -11.761 -90.669  12.776  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.006 -89.099  15.229  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -9.656 -88.605  12.463  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -9.356 -90.165  13.224  1.00  0.00           H  
ATOM   1618  N   SER A 394     -12.287 -88.658  13.642  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -13.724 -88.876  13.837  1.00  0.00           C  
ATOM   1620  C   SER A 394     -14.559 -87.642  13.484  1.00  0.00           C  
ATOM   1621  O   SER A 394     -15.363 -87.690  12.553  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -14.016 -89.376  15.268  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -13.110 -88.909  16.257  1.00  0.00           O  
ATOM   1624  H   SER A 394     -11.875 -87.780  13.949  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -14.049 -89.662  13.153  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -15.036 -89.114  15.551  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -13.943 -90.464  15.257  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.208 -87.906  16.428  1.00  0.00           H  
ATOM   1629  N   SER A 395     -14.387 -86.532  14.206  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -15.220 -85.327  14.110  1.00  0.00           C  
ATOM   1631  C   SER A 395     -14.780 -84.468  12.917  1.00  0.00           C  
ATOM   1632  O   SER A 395     -14.254 -83.363  13.077  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -15.216 -84.557  15.442  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -15.388 -85.439  16.532  1.00  0.00           O  
ATOM   1635  H   SER A 395     -13.718 -86.551  14.974  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -16.250 -85.637  13.932  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -14.269 -84.045  15.573  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -16.012 -83.814  15.442  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -14.501 -85.917  16.651  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -14.968 -85.034  11.719  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -14.651 -84.475  10.398  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -15.798 -84.670   9.378  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -15.672 -84.288   8.218  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -13.288 -85.042   9.926  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -12.674 -84.179   8.799  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -13.392 -86.525   9.523  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -11.183 -84.443   8.564  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -15.278 -86.003  11.767  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -14.527 -83.403  10.514  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -12.607 -84.978  10.778  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -13.201 -84.354   7.861  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -12.785 -83.126   9.058  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -13.853 -87.105  10.324  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -13.989 -86.632   8.617  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -12.399 -86.935   9.342  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -11.035 -85.455   8.193  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -10.808 -83.742   7.818  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -10.630 -84.301   9.492  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -16.924 -85.264   9.797  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -18.028 -85.668   8.921  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -19.398 -85.734   9.606  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -20.232 -86.539   9.197  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -16.987 -85.455  10.785  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -18.110 -84.965   8.091  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -17.808 -86.652   8.506  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -19.625 -84.917  10.643  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -20.866 -84.843  11.428  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -21.362 -83.401  11.445  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -20.531 -82.499  11.663  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -20.570 -85.400  12.838  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -21.766 -85.695  13.772  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -22.685 -84.537  14.212  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -21.938 -83.268  14.659  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -22.373 -82.070  13.901  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -22.587 -83.168  11.416  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -18.897 -84.254  10.910  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -21.643 -85.444  10.955  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -20.050 -86.351  12.706  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -19.867 -84.737  13.341  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -22.388 -86.455  13.299  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -21.354 -86.141  14.679  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -23.380 -84.315  13.403  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -23.295 -84.887  15.046  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -22.082 -83.115  15.730  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -20.873 -83.422  14.487  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -22.409 -82.306  12.898  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -21.683 -81.320  13.989  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -23.284 -81.751  14.183  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 287      -1.882 -72.683   8.048  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.551 -72.137   6.711  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.306 -70.836   6.422  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.684 -69.776   6.281  1.00  0.00           O  
ATOM      5  CB  MET A 287      -1.837 -73.143   5.582  1.00  0.00           C  
ATOM      6  CG  MET A 287      -0.916 -74.369   5.557  1.00  0.00           C  
ATOM      7  SD  MET A 287      -1.039 -75.464   6.995  1.00  0.00           S  
ATOM      8  CE  MET A 287      -0.354 -77.009   6.347  1.00  0.00           C  
ATOM      9  H1  MET A 287      -2.885 -72.744   8.183  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.495 -72.094   8.779  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.487 -73.610   8.161  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.486 -71.903   6.693  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -2.872 -73.480   5.650  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -1.714 -72.624   4.629  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.174 -74.950   4.671  1.00  0.00           H  
ATOM     16  HG3 MET A 287       0.118 -74.037   5.455  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -0.339 -77.752   7.146  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -0.980 -77.373   5.534  1.00  0.00           H  
ATOM     19  HE3 MET A 287       0.662 -76.847   5.988  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.634 -70.920   6.307  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.507 -69.869   5.775  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.387 -69.193   6.835  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.177 -68.324   6.478  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.395 -70.457   4.669  1.00  0.00           C  
ATOM     25  OG  SER A 288      -4.617 -71.205   3.752  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.061 -71.833   6.387  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.899 -69.091   5.316  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.145 -71.108   5.116  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -5.900 -69.648   4.140  1.00  0.00           H  
ATOM     30  HG  SER A 288      -5.188 -71.529   3.048  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.286 -69.581   8.114  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -6.010 -68.918   9.199  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.469 -67.500   9.437  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.234 -66.541   9.459  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.945 -69.774  10.469  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.621 -70.309   8.362  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -7.057 -68.822   8.908  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.459 -69.253  11.278  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -6.449 -70.724  10.296  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -4.910 -69.960  10.754  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.142 -67.352   9.552  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.509 -66.030   9.501  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.715 -65.454   8.090  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.508 -66.164   7.102  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -2.035 -66.152   9.924  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.305 -64.823  10.218  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -0.180 -65.071  11.231  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -0.682 -64.205   8.961  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.577 -68.187   9.440  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.022 -65.389  10.221  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -2.037 -66.728  10.846  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.480 -66.714   9.174  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -2.006 -64.114  10.657  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -0.595 -65.454  12.164  1.00  0.00           H  
ATOM     55 HD12 LEU A 290       0.537 -65.792  10.837  1.00  0.00           H  
ATOM     56 HD13 LEU A 290       0.340 -64.138  11.450  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -0.155 -63.289   9.228  1.00  0.00           H  
ATOM     58 HD22 LEU A 290       0.028 -64.900   8.512  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -1.449 -63.952   8.233  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.170 -64.196   8.015  1.00  0.00           N  
ATOM     61  CA  THR A 291      -4.738 -63.581   6.804  1.00  0.00           C  
ATOM     62  C   THR A 291      -3.778 -63.460   5.600  1.00  0.00           C  
ATOM     63  O   THR A 291      -2.609 -63.847   5.650  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.421 -62.250   7.164  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.396 -61.969   6.189  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.473 -61.054   7.300  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.316 -63.718   8.891  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.533 -64.254   6.478  1.00  0.00           H  
ATOM     69  HB  THR A 291      -5.942 -62.378   8.115  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.277 -62.007   6.650  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -5.027 -60.193   7.674  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -3.674 -61.291   8.003  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.037 -60.794   6.335  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.309 -62.965   4.474  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -3.694 -63.001   3.146  1.00  0.00           C  
ATOM     76  C   LEU A 292      -2.395 -62.168   3.078  1.00  0.00           C  
ATOM     77  O   LEU A 292      -2.409 -60.948   2.902  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -4.712 -62.615   2.049  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.023 -63.429   1.934  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -5.810 -64.941   2.058  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.115 -62.994   2.920  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.249 -62.593   4.568  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.412 -64.036   2.954  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -4.958 -61.557   2.134  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.200 -62.745   1.095  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -6.417 -63.238   0.936  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -6.741 -65.459   1.827  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.047 -65.265   1.350  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.506 -65.204   3.071  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -6.902 -63.361   3.921  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.191 -61.909   2.924  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -8.068 -63.414   2.597  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.260 -62.865   3.224  1.00  0.00           N  
ATOM     94  CA  LYS A 293       0.120 -62.357   3.240  1.00  0.00           C  
ATOM     95  C   LYS A 293       0.384 -61.387   2.079  1.00  0.00           C  
ATOM     96  O   LYS A 293       0.103 -61.707   0.922  1.00  0.00           O  
ATOM     97  CB  LYS A 293       1.127 -63.530   3.219  1.00  0.00           C  
ATOM     98  CG  LYS A 293       1.011 -64.486   4.426  1.00  0.00           C  
ATOM     99  CD  LYS A 293       0.072 -65.691   4.203  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.493 -66.182   5.544  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.633 -67.115   5.374  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.401 -63.829   3.466  1.00  0.00           H  
ATOM    103  HA  LYS A 293       0.258 -61.809   4.172  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       1.033 -64.094   2.289  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       2.130 -63.098   3.236  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       2.003 -64.876   4.656  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       0.681 -63.909   5.292  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -0.756 -65.408   3.557  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       0.623 -66.493   3.710  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.303 -66.646   6.133  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -0.849 -65.304   6.092  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.390 -68.084   5.586  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -2.379 -66.840   6.021  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -2.014 -67.057   4.442  1.00  0.00           H  
ATOM    115  N   GLY A 294       0.865 -60.176   2.393  1.00  0.00           N  
ATOM    116  CA  GLY A 294       1.131 -59.105   1.419  1.00  0.00           C  
ATOM    117  C   GLY A 294      -0.093 -58.626   0.618  1.00  0.00           C  
ATOM    118  O   GLY A 294       0.068 -57.904  -0.360  1.00  0.00           O  
ATOM    119  H   GLY A 294       1.059 -59.984   3.365  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       1.551 -58.244   1.938  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       1.876 -59.458   0.704  1.00  0.00           H  
ATOM    122  N   THR A 295      -1.300 -59.056   1.008  1.00  0.00           N  
ATOM    123  CA  THR A 295      -2.515 -59.076   0.175  1.00  0.00           C  
ATOM    124  C   THR A 295      -3.736 -58.644   1.019  1.00  0.00           C  
ATOM    125  O   THR A 295      -4.891 -58.917   0.688  1.00  0.00           O  
ATOM    126  CB  THR A 295      -2.665 -60.493  -0.442  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -1.448 -60.935  -1.008  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -3.691 -60.628  -1.571  1.00  0.00           C  
ATOM    129  H   THR A 295      -1.351 -59.632   1.844  1.00  0.00           H  
ATOM    130  HA  THR A 295      -2.405 -58.361  -0.642  1.00  0.00           H  
ATOM    131  HB  THR A 295      -2.924 -61.191   0.348  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -0.843 -61.213  -0.280  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -3.608 -61.622  -2.013  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -4.703 -60.518  -1.187  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -3.504 -59.884  -2.344  1.00  0.00           H  
ATOM    136  N   SER A 296      -3.496 -58.007   2.178  1.00  0.00           N  
ATOM    137  CA  SER A 296      -4.517 -57.586   3.140  1.00  0.00           C  
ATOM    138  C   SER A 296      -3.941 -56.696   4.252  1.00  0.00           C  
ATOM    139  O   SER A 296      -2.738 -56.720   4.507  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.153 -58.842   3.745  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.237 -59.223   2.917  1.00  0.00           O  
ATOM    142  H   SER A 296      -2.533 -57.816   2.427  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.282 -57.006   2.621  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -4.423 -59.651   3.797  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -5.497 -58.637   4.753  1.00  0.00           H  
ATOM    146  HG  SER A 296      -5.884 -59.176   1.995  1.00  0.00           H  
ATOM    147  N   TYR A 297      -4.812 -55.918   4.913  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.452 -55.023   6.021  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.465 -55.735   7.392  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.803 -56.916   7.495  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.356 -53.772   5.981  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -4.956 -52.636   6.916  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -3.633 -52.143   6.923  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -5.905 -52.085   7.801  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.250 -51.136   7.831  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.536 -51.055   8.687  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.204 -50.591   8.718  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -3.838 -49.642   9.625  1.00  0.00           O  
ATOM    159  H   TYR A 297      -5.783 -55.963   4.647  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.426 -54.695   5.852  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -5.350 -53.373   4.966  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.379 -54.078   6.204  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -2.897 -52.532   6.232  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -6.926 -52.442   7.799  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.230 -50.783   7.842  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.273 -50.616   9.341  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.040 -49.187   9.336  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.040 -55.015   8.442  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.670 -55.562   9.750  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.803 -56.254  10.515  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.990 -55.975  10.344  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -3.010 -54.473  10.622  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.980 -53.450  11.251  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -3.183 -52.430  12.081  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.043 -51.478  12.922  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.919 -50.619  12.096  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.841 -54.040   8.264  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.914 -56.325   9.556  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.477 -54.971  11.434  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -2.268 -53.942  10.023  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -4.537 -52.941  10.466  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -4.687 -53.961  11.907  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -2.536 -52.975  12.770  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -2.549 -51.845  11.413  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.641 -52.060  13.629  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.363 -50.847  13.503  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -5.263 -49.837  12.633  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.427 -50.264  11.277  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.737 -51.141  11.769  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.366 -57.095  11.450  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.141 -57.665  12.548  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.288 -56.641  13.689  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.425 -55.781  13.868  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.383 -58.914  13.026  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.538 -60.064  12.019  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.553 -61.545  12.366  1.00  0.00           S  
ATOM    197  CE  MET A 299      -1.930 -61.026  11.750  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.366 -57.172  11.529  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.136 -57.946  12.194  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.326 -58.673  13.149  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.766 -59.231  13.996  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -5.587 -60.360  11.998  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.278 -59.714  11.020  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -1.223 -61.850  11.857  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -2.007 -60.755  10.697  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -1.571 -60.169  12.320  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.374 -56.728  14.466  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.642 -55.792  15.563  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.671 -55.997  16.739  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.321 -57.132  17.071  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.084 -55.956  16.068  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.372 -56.251  14.827  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.064 -57.438  14.272  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.527 -54.778  15.179  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.105 -56.802  16.756  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.357 -55.073  16.646  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.311 -54.893  17.410  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.436 -54.874  18.597  1.00  0.00           C  
ATOM    219  C   THR A 301      -4.984 -53.980  19.722  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.213 -53.473  20.534  1.00  0.00           O  
ATOM    221  CB  THR A 301      -2.977 -54.500  18.253  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.865 -53.111  18.043  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.411 -55.208  17.019  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.611 -53.997  17.059  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.409 -55.881  19.012  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.354 -54.768  19.107  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.033 -52.702  18.904  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.335 -55.039  16.971  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.601 -56.276  17.086  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.873 -54.816  16.115  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.304 -53.751  19.752  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.020 -53.293  20.950  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.596 -54.527  21.689  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.544 -55.644  21.173  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.075 -52.235  20.562  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -8.411 -51.271  21.712  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.746 -51.745  22.825  1.00  0.00           O  
ATOM    238  OD2 ASP A 302      -8.336 -50.036  21.536  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.857 -54.252  19.075  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.302 -52.815  21.619  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.685 -51.640  19.734  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -8.983 -52.731  20.218  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.097 -54.344  22.914  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.381 -55.376  23.921  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.567 -56.262  23.516  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.718 -55.950  23.812  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.585 -54.709  25.299  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.265 -54.414  26.038  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.428 -53.260  25.450  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.044 -53.121  26.100  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.233 -54.332  25.849  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.264 -53.366  23.164  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.517 -56.038  23.996  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.171 -53.793  25.194  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.155 -55.392  25.930  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.501 -54.168  27.074  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.676 -55.332  26.045  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.262 -53.423  24.387  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -6.978 -52.325  25.567  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.545 -52.257  25.653  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.148 -52.940  27.174  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.369 -54.645  24.887  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -3.215 -54.170  25.896  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.473 -55.087  26.470  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.278 -57.365  22.820  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.294 -58.283  22.297  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.829 -59.263  23.351  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.292 -59.393  24.454  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.722 -59.063  21.105  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.355 -58.121  19.957  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.306 -58.893  18.327  1.00  0.00           S  
ATOM    272  CE  MET A 304     -11.056 -59.297  18.082  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.306 -57.539  22.595  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.142 -57.694  21.943  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.844 -59.637  21.407  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.483 -59.757  20.757  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.071 -57.300  19.918  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.369 -57.706  20.159  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.359 -60.087  18.766  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.658 -58.411  18.273  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.215 -59.631  17.058  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.891 -59.998  23.001  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.336 -61.198  23.724  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.221 -62.098  22.854  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.789 -61.648  21.855  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.088 -60.797  25.001  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.167 -60.302  25.951  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.331 -59.804  22.108  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.459 -61.776  24.006  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.829 -60.032  24.768  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.593 -61.664  25.428  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.415 -59.887  25.458  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.364 -63.370  23.248  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.354 -64.290  22.685  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.741 -63.980  23.273  1.00  0.00           C  
ATOM    296  O   PHE A 306     -15.935 -64.085  24.482  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -13.983 -65.775  22.920  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -12.748 -66.079  23.757  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -12.797 -65.965  25.160  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.562 -66.522  23.137  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.667 -66.289  25.935  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.435 -66.851  23.912  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.488 -66.738  25.312  1.00  0.00           C  
ATOM    304  H   PHE A 306     -12.884 -63.680  24.081  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.396 -64.133  21.607  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -14.827 -66.289  23.381  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -13.857 -66.242  21.941  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -13.708 -65.640  25.646  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.516 -66.628  22.065  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -11.707 -66.203  27.012  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.530 -67.202  23.436  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.625 -67.002  25.907  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.708 -63.638  22.414  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.147 -63.657  22.735  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.651 -65.106  22.817  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.490 -65.422  23.657  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -18.958 -62.873  21.680  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.450 -62.799  22.026  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.434 -61.443  21.516  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.455 -63.615  21.431  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.303 -63.190  23.709  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -18.857 -63.380  20.723  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -20.890 -63.796  22.037  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.584 -62.333  23.003  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -20.978 -62.207  21.276  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.112 -60.872  20.882  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.376 -60.952  22.487  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.453 -61.456  21.046  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.092 -65.998  21.983  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.261 -67.453  22.065  1.00  0.00           C  
ATOM    331  C   LYS A 308     -16.913 -68.150  21.854  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.212 -67.854  20.884  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.320 -67.922  21.045  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.432 -69.454  21.064  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.416 -70.061  20.059  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.431 -71.595  20.187  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.096 -72.214  19.979  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.420 -65.633  21.314  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.621 -67.704  23.065  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.287 -67.482  21.298  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.034 -67.597  20.044  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.458 -69.847  20.805  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -19.696 -69.783  22.069  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.417 -69.677  20.262  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.130 -69.777  19.044  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.796 -71.855  21.185  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.137 -71.996  19.456  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.413 -71.930  20.685  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -19.141 -73.235  19.965  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.676 -71.940  19.090  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.596 -69.112  22.727  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.453 -70.019  22.615  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.620 -71.028  21.452  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.736 -71.495  21.201  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.282 -70.770  23.951  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.456 -71.686  24.295  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.610 -71.281  24.271  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.206 -72.933  24.641  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.277 -69.365  23.433  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.566 -69.408  22.445  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.374 -71.365  23.890  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.160 -70.051  24.762  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.265 -73.310  24.722  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.017 -73.485  24.856  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.528 -71.422  20.770  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.585 -72.377  19.663  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.081 -73.761  20.102  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.648 -74.287  21.128  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.173 -72.409  19.067  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.276 -71.883  20.180  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.173 -70.932  20.960  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.262 -72.002  18.903  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.868 -73.412  18.776  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.123 -71.736  18.210  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.985 -72.710  20.822  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.400 -71.370  19.787  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.886 -70.934  22.013  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.090 -69.926  20.546  1.00  0.00           H  
ATOM    379  N   THR A 311     -15.969 -74.358  19.296  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.525 -75.716  19.466  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.673 -76.406  18.108  1.00  0.00           C  
ATOM    382  O   THR A 311     -17.244 -75.783  17.208  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.914 -75.679  20.133  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.795 -74.888  19.360  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -17.891 -75.141  21.565  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.313 -73.818  18.512  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.859 -76.305  20.088  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.304 -76.697  20.163  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.700 -75.208  18.446  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -18.895 -75.187  21.986  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.225 -75.753  22.172  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -17.541 -74.110  21.586  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.208 -77.657  17.959  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.311 -78.426  16.705  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.772 -78.641  16.267  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.615 -79.072  17.053  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.543 -79.765  16.813  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.379 -80.557  15.493  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.714 -80.043  14.398  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -14.915 -81.719  15.577  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.760 -78.118  18.736  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.812 -77.846  15.937  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.545 -79.553  17.198  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.050 -80.398  17.541  1.00  0.00           H  
ATOM    405  N   THR A 313     -18.050 -78.367  14.991  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.283 -78.711  14.271  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.465 -80.222  14.098  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.577 -80.679  13.845  1.00  0.00           O  
ATOM    409  CB  THR A 313     -19.254 -78.094  12.862  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -18.108 -78.561  12.170  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -19.287 -76.565  12.892  1.00  0.00           C  
ATOM    412  H   THR A 313     -17.279 -78.017  14.420  1.00  0.00           H  
ATOM    413  HA  THR A 313     -20.145 -78.326  14.815  1.00  0.00           H  
ATOM    414  HB  THR A 313     -20.138 -78.430  12.318  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.604 -77.792  11.800  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -18.392 -76.162  13.362  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -19.357 -76.185  11.873  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -20.161 -76.228  13.447  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.373 -80.990  14.191  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.290 -82.406  13.845  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.707 -82.632  12.446  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.239 -83.732  12.157  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.489 -80.501  14.349  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.648 -82.907  14.570  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.279 -82.863  13.889  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.670 -81.595  11.594  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -16.990 -81.617  10.295  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.455 -81.547  10.451  1.00  0.00           C  
ATOM    429  O   HIS A 315     -14.726 -81.933   9.534  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.527 -80.448   9.449  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -17.115 -80.445   7.995  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -17.119 -81.521   7.133  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -16.756 -79.342   7.265  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -16.756 -81.076   5.920  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -16.522 -79.754   5.950  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.048 -80.705  11.906  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.240 -82.545   9.781  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -18.617 -80.470   9.476  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.202 -79.509   9.897  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -17.357 -82.505   7.336  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -16.693 -78.328   7.631  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -16.672 -81.695   5.037  1.00  0.00           H  
ATOM    443  N   GLY A 316     -14.953 -81.112  11.618  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.556 -80.724  11.829  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.367 -79.207  11.730  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.332 -78.737  11.252  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.596 -80.894  12.376  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.255 -81.035  12.828  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -12.907 -81.209  11.099  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.380 -78.440  12.144  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.414 -76.976  12.058  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.969 -76.431  13.366  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.997 -76.902  13.840  1.00  0.00           O  
ATOM    454  CB  THR A 317     -15.244 -76.461  10.865  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.623 -76.740  10.998  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.787 -77.041   9.525  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.150 -78.885  12.640  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.397 -76.610  11.937  1.00  0.00           H  
ATOM    459  HB  THR A 317     -15.120 -75.379  10.825  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -17.119 -75.859  10.744  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.339 -76.558   8.719  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.721 -76.865   9.389  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -14.981 -78.113   9.493  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.284 -75.470  13.986  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.638 -74.952  15.311  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.244 -73.552  15.183  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.634 -72.660  14.590  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.473 -75.057  16.320  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.971 -76.500  16.471  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.254 -74.192  15.990  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.491 -75.060  13.498  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.416 -75.592  15.711  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.861 -74.745  17.288  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.243 -76.552  17.279  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.799 -77.158  16.715  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.504 -76.842  15.547  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.472 -74.351  16.734  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.868 -74.457  15.007  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -12.531 -73.140  16.007  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.472 -73.383  15.697  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -17.273 -72.156  15.536  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.209 -71.266  16.783  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.419 -71.740  17.901  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.720 -72.485  15.106  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.591 -73.132  16.191  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.421 -71.223  14.587  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.903 -74.192  16.137  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.835 -71.588  14.716  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.670 -73.194  14.280  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.105 -74.030  16.567  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.767 -72.436  17.008  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -20.552 -73.416  15.761  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.598 -70.521  15.402  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -18.806 -70.740  13.826  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -20.375 -71.495  14.135  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.905 -69.979  16.589  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.577 -68.992  17.628  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.006 -67.574  17.222  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.210 -67.303  16.041  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.059 -69.017  17.873  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.230 -68.905  16.583  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.449 -69.035  16.836  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.102 -67.433  17.592  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.750 -69.668  15.629  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.087 -69.250  18.558  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.789 -68.208  18.550  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.801 -69.950  18.359  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.503 -69.720  15.915  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.453 -67.963  16.082  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -11.039 -67.378  17.821  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.362 -66.641  16.890  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -12.675 -67.314  18.511  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.091 -66.647  18.183  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.470 -65.248  17.929  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.559 -64.302  18.720  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.268 -64.581  19.885  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -18.964 -65.061  18.251  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.501 -63.671  17.868  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.019 -63.554  17.961  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.711 -64.397  18.514  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.589 -62.508  17.396  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.833 -66.906  19.133  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.323 -65.036  16.872  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.528 -65.808  17.691  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.137 -65.236  19.314  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.050 -62.906  18.500  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.231 -63.468  16.840  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.042 -61.768  16.942  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.583 -62.443  17.511  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.091 -63.211  18.096  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -14.964 -62.393  18.594  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.279 -60.896  18.614  1.00  0.00           C  
ATOM    533  O   VAL A 322     -15.694 -60.343  17.599  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.672 -62.657  17.789  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.292 -64.140  17.843  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.723 -62.212  16.317  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.421 -63.031  17.146  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.755 -62.686  19.623  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.873 -62.095  18.271  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -13.333 -64.497  18.873  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.968 -64.731  17.227  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -12.280 -64.254  17.464  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.640 -62.565  15.846  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -13.692 -61.124  16.256  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -12.865 -62.605  15.772  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.069 -60.243  19.765  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.355 -58.823  20.006  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.134 -57.938  19.739  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.085 -58.136  20.356  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.814 -58.655  21.469  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.271 -57.237  21.859  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.546 -56.815  21.118  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.077 -55.461  21.584  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.321 -55.135  20.855  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.672 -60.771  20.543  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.160 -58.513  19.338  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.638 -59.339  21.662  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.993 -58.941  22.129  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.478 -57.231  22.930  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.475 -56.518  21.665  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.343 -56.750  20.048  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.315 -57.568  21.297  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.269 -55.489  22.659  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.327 -54.689  21.379  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.663 -54.190  21.068  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -19.103 -55.063  19.861  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -20.043 -55.863  20.954  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.299 -56.925  18.883  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.446 -55.723  18.834  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.153 -54.612  19.652  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.382 -54.608  19.656  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.226 -55.261  17.371  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -12.019 -54.313  17.275  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.953 -56.411  16.384  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.195 -56.849  18.399  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.478 -55.959  19.272  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.120 -54.745  17.021  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -12.182 -53.424  17.883  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.883 -53.992  16.241  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.113 -54.816  17.616  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -13.809 -57.085  16.342  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -12.802 -56.006  15.384  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.063 -56.959  16.681  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.447 -53.711  20.375  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -14.076 -52.594  21.103  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.925 -51.201  20.439  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.913 -50.569  20.059  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.426 -52.650  22.488  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.000 -53.129  22.201  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.147 -54.022  20.967  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.145 -52.773  21.225  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.448 -51.685  22.996  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -13.943 -53.399  23.090  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.348 -52.291  21.967  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -11.596 -53.677  23.051  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.340 -53.830  20.261  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -12.126 -55.066  21.286  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.698 -50.662  20.347  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.400 -49.310  19.848  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.057 -49.248  19.117  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.345 -50.245  19.042  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.526 -48.252  20.967  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.403 -48.199  22.022  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.589 -49.191  23.179  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.582 -48.929  24.305  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -9.224 -49.397  23.947  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.910 -51.252  20.573  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.153 -49.063  19.107  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.552 -47.274  20.483  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.490 -48.367  21.466  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.434 -48.356  21.549  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.400 -47.193  22.444  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.595 -49.075  23.585  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -11.472 -50.209  22.818  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.569 -47.859  24.526  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.918 -49.455  25.204  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -8.516 -49.117  24.606  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.194 -50.417  23.822  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -8.947 -49.135  22.993  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.741 -48.076  18.553  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.432 -47.660  18.024  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.845 -48.447  16.841  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.892 -47.972  16.229  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.434 -47.349  18.644  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.506 -46.618  17.712  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.706 -47.705  18.836  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.389 -49.620  16.506  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.786 -50.589  15.601  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.560 -50.739  14.274  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.470 -51.563  14.186  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.650 -51.917  16.359  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.079 -49.983  17.154  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.770 -50.271  15.367  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -9.638 -52.302  16.621  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.137 -52.645  15.732  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.077 -51.765  17.274  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.184 -50.006  13.205  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.486 -50.409  11.835  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.614 -51.622  11.473  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.384 -51.523  11.417  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.189 -49.178  10.973  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.086 -48.456  11.746  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.386 -48.785  13.211  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.541 -50.671  11.738  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.874 -49.446   9.964  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.077 -48.544  10.936  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.116 -48.868  11.468  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.103 -47.381  11.562  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.453 -48.910  13.758  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.973 -47.977  13.652  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.236 -52.788  11.293  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.548 -54.064  11.096  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.411 -55.066  10.318  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.641 -54.968  10.306  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.187 -54.650  12.473  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.516 -54.563  13.711  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.241 -52.830  11.393  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.630 -53.901  10.530  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.894 -55.692  12.344  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.326 -54.109  12.865  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.749 -56.072   9.728  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.362 -57.347   9.339  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.557 -58.227  10.572  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.729 -58.209  11.484  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -8.518 -58.056   8.274  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.819 -57.473   6.880  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -7.845 -57.980   5.818  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -7.909 -59.496   5.619  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -8.879 -59.924   4.590  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.734 -56.068   9.838  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -10.338 -57.169   8.912  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.458 -57.953   8.515  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -8.777 -59.116   8.274  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -9.839 -57.728   6.588  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -8.723 -56.388   6.919  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -8.024 -57.467   4.871  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -6.842 -57.722   6.154  1.00  0.00           H  
ATOM    678  HE2 LYS A 331      -6.920 -59.848   5.321  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -8.144 -59.973   6.571  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.742 -60.907   4.399  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -9.838 -59.835   4.937  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -8.735 -59.407   3.733  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.658 -58.985  10.587  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -11.088 -59.795  11.734  1.00  0.00           C  
ATOM    685  C   ILE A 332     -10.030 -60.865  12.119  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.755 -61.776  11.330  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.505 -60.370  11.532  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.699 -61.174  10.226  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.536 -59.228  11.600  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -13.254 -62.570  10.510  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.261 -58.951   9.767  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -11.191 -59.099  12.560  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.704 -61.021  12.384  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.392 -60.655   9.567  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.757 -61.274   9.693  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.440 -58.686  12.542  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.399 -58.531  10.773  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -14.540 -59.645  11.544  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.574 -63.105  11.174  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -14.235 -62.483  10.976  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -13.353 -63.130   9.582  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.365 -60.734  13.287  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.123 -61.438  13.603  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.354 -62.745  14.376  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.322 -62.781  15.609  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.329 -60.419  14.417  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.416 -59.762  15.253  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.577 -59.680  14.273  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.569 -61.662  12.692  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.542 -60.873  15.022  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.925 -59.673  13.740  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.695 -60.400  16.089  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.105 -58.783  15.605  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.528 -59.810  14.791  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.546 -58.712  13.778  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.538 -63.842  13.640  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.632 -65.190  14.211  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.501 -66.043  13.655  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.313 -66.106  12.442  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.010 -65.826  13.956  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.103 -67.172  14.686  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.141 -64.915  14.452  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.539 -63.753  12.632  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.504 -65.131  15.291  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.148 -65.990  12.888  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.922 -67.032  15.750  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -11.093 -67.605  14.538  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.363 -67.870  14.295  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -12.082 -65.465  14.459  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -10.920 -64.560  15.458  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -11.244 -64.060  13.783  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.739 -66.684  14.544  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.580 -67.509  14.199  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.800 -68.935  14.712  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.426 -69.148  15.747  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.244 -66.939  14.754  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.254 -65.489  15.296  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.141 -67.122  13.700  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.380 -64.360  14.267  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.983 -66.597  15.531  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.507 -67.555  13.113  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.960 -67.557  15.607  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.065 -65.388  16.013  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.326 -65.333  15.846  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -3.025 -68.180  13.470  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.401 -66.578  12.792  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -2.191 -66.744  14.075  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -3.474 -64.306  13.663  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -5.238 -64.521  13.619  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -4.509 -63.413  14.793  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.221 -69.911  14.011  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.210 -71.328  14.383  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.762 -71.780  14.318  1.00  0.00           C  
ATOM    754  O   VAL A 336      -3.218 -71.877  13.219  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -6.107 -72.162  13.449  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -6.083 -73.643  13.847  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.554 -71.668  13.484  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.716 -69.652  13.176  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.570 -71.450  15.405  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.750 -72.068  12.424  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -5.095 -74.071  13.677  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.342 -73.755  14.897  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.804 -74.198  13.250  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.627 -70.675  13.043  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -8.179 -72.349  12.908  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.906 -71.626  14.512  1.00  0.00           H  
ATOM    767  N   ALA A 337      -3.113 -71.959  15.470  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.658 -71.942  15.586  1.00  0.00           C  
ATOM    769  C   ALA A 337      -1.025 -73.257  16.065  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.681 -74.104  16.674  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.285 -70.774  16.502  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.635 -71.828  16.334  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.232 -71.727  14.612  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.711 -70.931  17.494  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -0.201 -70.698  16.588  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.673 -69.845  16.086  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.282 -73.376  15.800  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.219 -74.342  16.385  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.699 -73.932  17.785  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.220 -74.772  18.516  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.425 -74.519  15.443  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.188 -75.653  14.449  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       2.110 -76.809  14.926  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.032 -75.357  13.245  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.705 -72.636  15.236  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.725 -75.303  16.509  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       2.626 -73.589  14.913  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.316 -74.767  16.022  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.486 -72.675  18.186  1.00  0.00           N  
ATOM    790  CA  ASP A 339       1.885 -72.140  19.484  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.764 -71.316  20.145  1.00  0.00           C  
ATOM    792  O   ASP A 339      -0.025 -70.644  19.477  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.170 -71.322  19.301  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.930 -70.060  18.473  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.841 -70.134  17.225  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.797 -68.991  19.098  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.112 -72.018  17.514  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.117 -72.974  20.149  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.544 -71.038  20.287  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       3.932 -71.935  18.820  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.719 -71.339  21.483  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.339 -70.732  22.305  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.466 -69.204  22.155  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.523 -68.654  22.472  1.00  0.00           O  
ATOM    805  CB  LEU A 340      -0.080 -71.106  23.778  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.489 -72.558  24.097  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.294 -73.087  25.300  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -1.987 -72.641  24.409  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.409 -71.902  21.956  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.296 -71.155  22.000  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.980 -70.961  23.993  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.637 -70.434  24.433  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -0.266 -73.199  23.243  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       1.359 -73.099  25.069  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       0.120 -72.454  26.171  1.00  0.00           H  
ATOM    816 HD13 LEU A 340      -0.023 -74.106  25.523  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -2.566 -72.249  23.574  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -2.267 -73.680  24.577  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -2.217 -72.059  25.303  1.00  0.00           H  
ATOM    820  N   THR A 341       0.584 -68.539  21.659  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.676 -67.089  21.432  1.00  0.00           C  
ATOM    822  C   THR A 341       0.546 -66.696  19.948  1.00  0.00           C  
ATOM    823  O   THR A 341       0.702 -65.510  19.639  1.00  0.00           O  
ATOM    824  CB  THR A 341       1.967 -66.526  22.064  1.00  0.00           C  
ATOM    825  OG1 THR A 341       1.945 -65.123  21.975  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.265 -66.998  21.404  1.00  0.00           C  
ATOM    827  H   THR A 341       1.379 -69.102  21.384  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.155 -66.607  21.949  1.00  0.00           H  
ATOM    829  HB  THR A 341       1.995 -66.803  23.117  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.701 -64.928  21.054  1.00  0.00           H  
ATOM    831 HG21 THR A 341       4.116 -66.533  21.901  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.360 -68.080  21.494  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.283 -66.722  20.350  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.251 -67.654  19.057  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.147 -67.557  17.599  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.247 -66.747  16.885  1.00  0.00           C  
ATOM    837  O   ALA A 342       0.980 -65.700  16.280  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.273 -67.138  17.214  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.216 -68.605  19.416  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.273 -68.574  17.227  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.345 -67.049  16.133  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.975 -67.897  17.548  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.518 -66.184  17.673  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.465 -67.293  16.888  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.531 -66.988  15.936  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.363 -67.760  14.611  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.499 -67.163  13.542  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.881 -67.325  16.585  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.602 -68.114  17.488  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.517 -65.921  15.709  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.007 -66.747  17.501  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       4.931 -68.388  16.826  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.690 -67.080  15.896  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.063 -69.068  14.662  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.028 -69.972  13.500  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.612 -70.526  13.298  1.00  0.00           C  
ATOM    857  O   ILE A 344       1.097 -71.269  14.131  1.00  0.00           O  
ATOM    858  CB  ILE A 344       4.073 -71.106  13.646  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.520 -70.594  13.841  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       4.000 -72.070  12.443  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.069 -69.698  12.721  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.954 -69.487  15.594  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.289 -69.408  12.606  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.825 -71.679  14.541  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.579 -70.044  14.782  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       6.182 -71.457  13.939  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.072 -71.520  11.504  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.811 -72.797  12.495  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       3.061 -72.627  12.461  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.048 -70.224  11.767  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       5.485 -68.782  12.646  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       7.101 -69.430  12.951  1.00  0.00           H  
ATOM    873  N   ASN A 345       0.967 -70.148  12.184  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.417 -70.523  11.886  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.521 -71.929  11.251  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.175 -72.133  10.086  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -1.132 -69.374  11.140  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -1.473 -69.601   9.679  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -2.572 -70.019   9.343  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.593 -69.283   8.754  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.465 -69.554  11.541  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.926 -70.580  12.848  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -2.082 -69.209  11.644  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.555 -68.455  11.233  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.334 -68.955   8.961  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -0.936 -69.395   7.804  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.016 -72.895  12.032  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.289 -74.293  11.688  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.519 -74.458  10.782  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.449 -75.188   9.801  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.426 -75.073  13.014  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.716 -76.576  12.853  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.905 -77.499  13.780  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.000 -77.144  15.271  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.022 -77.922  16.070  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.379 -72.584  12.924  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.428 -74.697  11.150  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.495 -74.950  13.562  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -2.225 -74.636  13.617  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.776 -76.736  13.035  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -1.496 -76.879  11.829  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.252 -78.525  13.644  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.135 -77.458  13.462  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.793 -76.081  15.394  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.013 -77.332  15.625  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.929 -77.734  15.725  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.078 -77.719  17.070  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.227 -78.927  16.077  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.629 -73.763  11.056  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.940 -74.057  10.452  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.369 -73.164   9.283  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.561 -72.453   8.678  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.573 -73.108  11.831  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -4.950 -75.089  10.094  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.704 -73.989  11.222  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.661 -73.238   8.947  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.337 -72.526   7.851  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.611 -71.834   8.378  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.253 -72.335   9.298  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.608 -73.543   6.711  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.294 -73.913   5.970  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.650 -73.066   5.687  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -5.918 -75.388   6.147  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.239 -73.880   9.493  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.686 -71.744   7.465  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.022 -74.448   7.162  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.390 -73.715   4.901  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.466 -73.303   6.328  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -8.394 -72.082   5.296  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.714 -73.775   4.860  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -9.636 -73.027   6.152  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -5.740 -75.604   7.201  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -6.725 -76.022   5.778  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -5.011 -75.602   5.581  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.992 -70.686   7.804  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.284 -70.038   8.067  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.366 -70.655   7.164  1.00  0.00           C  
ATOM    938  O   LEU A 349     -11.130 -70.844   5.972  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -10.167 -68.508   7.857  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -10.577 -67.716   9.113  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -9.511 -67.829  10.208  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.766 -66.232   8.796  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.466 -70.334   7.018  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.568 -70.233   9.102  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.147 -68.232   7.581  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.816 -68.212   7.031  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -11.524 -68.105   9.487  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -9.864 -67.344  11.114  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -9.291 -68.873  10.430  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.596 -67.333   9.890  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.536 -66.119   8.032  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -11.088 -65.710   9.698  1.00  0.00           H  
ATOM    953 HD23 LEU A 349      -9.825 -65.813   8.440  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.539 -70.972   7.729  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.675 -71.561   6.993  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.671 -70.464   6.626  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.096 -70.378   5.476  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.354 -72.673   7.817  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -15.558 -73.303   7.103  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.358 -73.784   8.159  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.695 -70.748   8.708  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.319 -72.005   6.062  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.710 -72.245   8.745  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -16.337 -72.559   6.940  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.254 -73.720   6.142  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.981 -74.096   7.722  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.510 -73.379   8.709  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.848 -74.522   8.790  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -13.001 -74.261   7.245  1.00  0.00           H  
ATOM    970  N   THR A 351     -15.014 -69.595   7.583  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.682 -68.323   7.282  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.700 -67.355   6.606  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.485 -67.441   6.790  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.268 -67.703   8.563  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.056 -68.662   9.232  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.186 -66.503   8.325  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.662 -69.753   8.524  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.498 -68.524   6.588  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.454 -67.401   9.217  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.788 -68.906   8.658  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -17.942 -66.741   7.577  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -17.684 -66.238   9.260  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -16.603 -65.641   8.006  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.242 -66.412   5.829  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.495 -65.354   5.134  1.00  0.00           C  
ATOM    986  C   VAL A 352     -13.802 -64.423   6.151  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.196 -64.366   7.316  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.436 -64.566   4.184  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -14.647 -63.857   3.071  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -16.485 -65.455   3.489  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.247 -66.399   5.752  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -13.722 -65.840   4.538  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.974 -63.812   4.761  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -15.335 -63.359   2.388  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -13.991 -63.093   3.482  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -14.059 -64.583   2.506  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.042 -64.876   2.751  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -15.998 -66.294   2.988  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.208 -65.834   4.210  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -12.795 -63.654   5.710  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -11.988 -62.767   6.558  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.187 -61.262   6.216  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.270 -60.635   5.672  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.524 -63.261   6.483  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.637 -62.689   7.580  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -8.675 -61.978   7.315  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.933 -63.018   8.822  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.525 -63.759   4.745  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.311 -62.889   7.591  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.501 -64.346   6.575  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.096 -63.006   5.513  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.666 -63.680   9.009  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.483 -62.540   9.603  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.370 -60.669   6.499  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.656 -59.246   6.286  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.012 -58.332   7.351  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.187 -58.761   8.163  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.192 -59.160   6.288  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.586 -60.226   7.303  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.573 -61.328   7.001  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.287 -58.939   5.306  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.579 -58.180   6.564  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.572 -59.442   5.304  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.442 -59.849   8.317  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.611 -60.567   7.157  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.377 -61.904   7.903  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -14.982 -61.971   6.222  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.377 -57.045   7.323  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.970 -56.020   8.293  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.965 -55.844   9.444  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.123 -56.248   9.356  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.710 -54.666   7.593  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.962 -54.137   6.858  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.502 -54.781   6.650  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.803 -52.690   6.384  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.074 -56.772   6.648  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.047 -56.330   8.758  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.443 -53.940   8.365  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.182 -54.771   5.997  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.818 -54.170   7.532  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.225 -53.795   6.275  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.653 -55.182   7.199  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.735 -55.432   5.808  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -14.766 -52.318   6.033  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -13.460 -52.063   7.208  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.089 -52.639   5.563  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.507 -55.161  10.497  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.361 -54.489  11.468  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.098 -53.323  10.775  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.482 -52.314  10.429  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.483 -54.032  12.640  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.521 -54.910  10.495  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.101 -55.197  11.843  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -14.096 -53.526  13.384  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.012 -54.899  13.104  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.710 -53.346  12.291  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.399 -53.493  10.514  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.275 -52.492   9.888  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.552 -51.310  10.827  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.479 -50.157  10.407  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.577 -53.157   9.419  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.408 -53.587  10.481  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.860 -54.306  10.925  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.766 -52.099   9.007  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -19.136 -52.442   8.813  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.333 -54.016   8.792  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.874 -54.110  11.182  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.758 -51.603  12.113  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.555 -50.703  13.252  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.430 -51.257  14.126  1.00  0.00           C  
ATOM   1071  O   THR A 358     -16.241 -52.468  14.238  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.827 -50.519  14.120  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.890 -51.389  13.800  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.354 -49.090  14.003  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.920 -52.578  12.347  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.239 -49.730  12.877  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.569 -50.687  15.165  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.537 -52.354  13.821  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -20.236 -48.976  14.634  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -18.590 -48.385  14.331  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.626 -48.882  12.967  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.712 -50.374  14.826  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.674 -50.766  15.785  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.196 -51.606  16.965  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.384 -52.221  17.645  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.962 -49.506  16.294  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.931 -48.480  16.868  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.283 -47.525  16.197  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.425 -48.644  18.081  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.886 -49.385  14.700  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.940 -51.389  15.268  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.225 -49.787  17.043  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.428 -49.045  15.462  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.240 -49.446  18.696  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.093 -47.941  18.343  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.514 -51.633  17.198  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.172 -52.426  18.239  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.750 -53.758  17.698  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.497 -54.438  18.400  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.220 -51.563  18.971  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.615 -52.174  20.323  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.718 -52.355  21.177  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.804 -52.526  20.507  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -17.104 -51.093  16.588  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.423 -52.670  18.986  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.799 -50.573  19.160  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -19.099 -51.440  18.336  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.462 -54.144  16.445  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -18.043 -55.351  15.840  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.725 -56.647  16.617  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.645 -56.826  17.190  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.596 -55.501  14.374  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.309 -54.562  13.396  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.020 -53.628  13.827  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.134 -54.745  12.167  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.892 -53.542  15.859  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.127 -55.228  15.848  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.517 -55.351  14.304  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.810 -56.521  14.051  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.674 -57.592  16.565  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.573 -58.920  17.173  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.930 -60.037  16.184  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -20.041 -60.570  16.169  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.306 -59.008  18.519  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.717 -58.408  18.603  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -21.143 -58.331  20.073  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.613 -59.367  20.594  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.938 -57.250  20.677  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.536 -57.366  16.092  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.531 -59.067  17.420  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.351 -60.056  18.813  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.683 -58.496  19.246  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.724 -57.400  18.181  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.416 -59.023  18.034  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.964 -60.371  15.321  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.155 -61.249  14.159  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -18.037 -62.727  14.557  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.227 -63.090  15.414  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.171 -60.859  13.029  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.406 -61.669  11.744  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.329 -59.369  12.672  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.052 -59.962  15.475  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.165 -61.087  13.782  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.147 -61.028  13.364  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -16.740 -61.315  10.956  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -17.190 -62.723  11.911  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -18.439 -61.557  11.412  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.937 -58.746  13.477  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.779 -59.128  11.763  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -18.381 -59.128  12.514  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.866 -63.569  13.924  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.964 -65.028  14.056  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.131 -65.709  12.952  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.269 -65.360  11.780  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.462 -65.383  13.947  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.824 -66.879  14.040  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.660 -67.434  15.456  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.288 -67.073  13.633  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.461 -63.163  13.219  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.591 -65.336  15.032  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -21.007 -64.847  14.727  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.820 -65.010  12.985  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.201 -67.455  13.355  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -21.002 -68.469  15.488  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -19.615 -67.411  15.741  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -21.242 -66.843  16.164  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.437 -66.722  12.612  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.547 -68.131  13.676  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.941 -66.515  14.306  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.273 -66.668  13.325  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.296 -67.344  12.456  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.247 -68.849  12.773  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.119 -69.244  13.933  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.891 -66.701  12.633  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.859 -65.210  12.225  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.794 -67.413  11.823  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.937 -64.279  13.438  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.240 -66.915  14.314  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.601 -67.223  11.417  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.606 -66.789  13.684  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.930 -64.981  11.703  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.674 -64.991  11.536  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -12.821 -66.976  12.051  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -13.752 -68.462  12.091  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.979 -67.322  10.755  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -15.746 -64.591  14.092  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -14.005 -64.320  13.995  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.105 -63.256  13.107  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -16.270 -69.690  11.735  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.708 -71.042  11.759  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.244 -71.030  11.297  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.896 -70.405  10.286  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.477 -71.988  10.825  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -17.766 -72.532  11.432  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -18.348 -73.623  10.530  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.724 -74.711  10.473  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -19.395 -73.361   9.901  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.454 -69.298  10.814  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.748 -71.442  12.770  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.692 -71.490   9.879  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -15.835 -72.847  10.624  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -17.530 -72.965  12.403  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -18.481 -71.718  11.571  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.405 -71.802  11.997  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -12.023 -72.095  11.592  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.745 -73.600  11.609  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.447 -74.366  12.262  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.999 -71.321  12.446  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -11.248 -69.814  12.423  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.961 -71.765  13.912  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.759 -72.268  12.832  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.887 -71.768  10.561  1.00  0.00           H  
ATOM   1213  HB  VAL A 367     -10.020 -71.489  12.002  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.485 -69.494  11.411  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -12.076 -69.563  13.086  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.352 -69.300  12.762  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -10.619 -72.797  13.981  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.273 -71.134  14.474  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -11.952 -71.671  14.354  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.701 -74.027  10.903  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.333 -75.420  10.682  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.905 -75.679  11.202  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.938 -75.257  10.559  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.495 -75.753   9.187  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.886 -77.096   8.813  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.954 -77.170   8.028  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.363 -78.189   9.371  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.154 -73.337  10.393  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.027 -76.068  11.213  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.552 -75.769   8.932  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -10.006 -74.984   8.588  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -11.123 -78.228  10.053  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.803 -79.005   9.194  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.751 -76.360  12.354  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.500 -77.019  12.706  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.344 -78.334  11.913  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.346 -78.952  11.541  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.629 -77.294  14.206  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.122 -77.568  14.388  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.780 -76.662  13.346  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.652 -76.363  12.518  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.019 -78.140  14.528  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.361 -76.395  14.759  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.336 -78.613  14.154  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.455 -77.328  15.399  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.625 -77.188  12.902  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.114 -75.736  13.816  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -6.111 -78.819  11.688  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.887 -80.176  11.209  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -6.184 -81.209  12.309  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.367 -80.884  13.482  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.415 -80.207  10.791  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.767 -79.232  11.770  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.843 -78.160  11.954  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.520 -80.380  10.345  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.975 -81.202  10.864  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.317 -79.822   9.775  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.579 -79.732  12.722  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.844 -78.820  11.363  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.809 -77.769  12.969  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.691 -77.357  11.230  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -6.177 -82.481  11.916  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -6.189 -83.632  12.815  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.881 -83.658  13.628  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.796 -83.634  13.046  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -6.382 -84.906  11.976  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -7.408 -84.740  10.863  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -8.777 -84.636  11.173  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -6.980 -84.547   9.535  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -9.711 -84.326  10.168  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -7.911 -84.226   8.531  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -9.275 -84.105   8.850  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -6.048 -82.671  10.935  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -7.034 -83.530  13.497  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -5.427 -85.184  11.528  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -6.685 -85.714  12.640  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -9.109 -84.751  12.191  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.930 -84.609   9.286  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -10.759 -84.234  10.415  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -7.578 -84.061   7.517  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -9.987 -83.841   8.081  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.981 -83.648  14.960  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.880 -83.321  15.868  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.282 -82.217  16.849  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.436 -82.140  17.267  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.908 -83.737  15.376  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.613 -84.210  16.441  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -3.005 -82.995  15.305  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.320 -81.385  17.255  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.527 -80.234  18.131  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.733 -78.929  17.334  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.470 -78.855  16.131  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.300 -80.109  19.050  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.061 -79.619  18.296  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.718 -80.216  17.247  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.511 -78.562  18.699  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.381 -81.439  16.869  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.405 -80.404  18.751  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.535 -79.398  19.843  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -2.086 -81.073  19.516  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.157 -77.860  18.015  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.035 -76.457  17.603  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.376 -75.518  18.762  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.018 -75.905  19.740  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -4.988 -76.144  16.443  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.510 -76.735  15.257  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.544 -77.999  18.945  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.009 -76.256  17.292  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.981 -76.524  16.681  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.045 -75.066  16.292  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.144 -77.624  15.512  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -4.013 -74.244  18.611  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.329 -73.188  19.571  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.060 -72.081  18.819  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.536 -71.531  17.848  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.054 -72.747  20.312  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.215 -73.949  20.718  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.633 -74.790  21.769  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.164 -74.354  19.876  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.040 -76.057  21.939  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.594 -75.629  20.018  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.051 -76.495  21.029  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.597 -77.775  21.052  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.398 -74.014  17.834  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.012 -73.580  20.325  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.463 -72.100  19.663  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.334 -72.175  21.198  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.459 -74.494  22.398  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.860 -73.724  19.054  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.378 -76.730  22.711  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.162 -75.978  19.331  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.472 -78.088  20.104  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.316 -71.835  19.197  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.199 -70.887  18.526  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -7.032 -69.526  19.200  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.388 -69.365  20.366  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.671 -71.359  18.541  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.892 -72.871  18.291  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.446 -70.530  17.507  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.325 -73.419  16.977  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.698 -72.309  20.013  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.885 -70.808  17.487  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -9.090 -71.148  19.526  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.450 -73.435  19.111  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.964 -73.075  18.312  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -8.936 -70.544  16.544  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376     -10.447 -70.942  17.380  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -9.528 -69.496  17.843  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -7.264 -73.187  16.904  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.450 -74.501  16.955  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -8.860 -72.989  16.132  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.438 -68.562  18.492  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.110 -67.237  19.027  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -7.052 -66.180  18.437  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.405 -66.223  17.258  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.604 -66.912  18.835  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.697 -67.595  19.888  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.305 -65.406  18.928  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.542 -69.105  19.700  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.251 -68.760  17.511  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.295 -67.252  20.097  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.298 -67.246  17.845  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.695 -67.169  19.834  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -4.079 -67.387  20.886  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.801 -64.856  18.132  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.630 -65.010  19.890  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -3.237 -65.241  18.828  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -4.435 -69.616  20.051  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.367 -69.338  18.652  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.693 -69.463  20.278  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.413 -65.204  19.275  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.234 -64.032  18.954  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.397 -62.774  19.172  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.025 -62.485  20.308  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.500 -63.986  19.836  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.334 -62.732  19.535  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.378 -65.220  19.617  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -7.031 -65.267  20.219  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.540 -64.073  17.909  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.212 -63.962  20.888  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378      -9.799 -61.844  19.865  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -10.523 -62.654  18.463  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -11.282 -62.773  20.071  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -10.637 -65.290  18.564  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378      -9.844 -66.123  19.913  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -11.285 -65.140  20.216  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -7.120 -62.028  18.097  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.380 -60.764  18.137  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.886 -60.894  17.842  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.343 -61.993  17.682  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.486 -62.341  17.200  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.803 -60.080  17.406  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.492 -60.304  19.120  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.208 -59.744  17.810  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.754 -59.607  17.640  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.208 -58.564  18.628  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.970 -57.820  19.247  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.454 -59.319  16.155  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.817 -60.476  15.430  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.988 -59.072  15.797  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.718 -58.867  17.905  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.274 -60.546  17.892  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -3.051 -58.471  15.818  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -2.729 -60.297  14.490  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.654 -58.121  16.209  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.368 -59.885  16.177  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.878 -59.022  14.713  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.885 -58.534  18.824  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.257 -57.787  19.913  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.510 -58.434  21.281  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.036 -59.542  21.383  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.305 -59.164  18.292  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.819 -57.742  19.743  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.651 -56.769  19.926  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.128 -57.723  22.346  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.376 -58.123  23.740  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -1.867 -58.360  24.057  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.204 -59.167  24.917  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.269 -57.102  24.706  1.00  0.00           C  
ATOM   1420  CG  ASP A 382       0.206 -55.606  24.322  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       1.157 -55.148  23.633  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -0.791 -54.950  24.725  1.00  0.00           O  
ATOM   1423  H   ASP A 382       0.289 -56.815  22.193  1.00  0.00           H  
ATOM   1424  HA  ASP A 382       0.115 -59.083  23.909  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.161 -57.232  25.701  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.326 -57.363  24.782  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.756 -57.702  23.315  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.214 -57.682  23.438  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.930 -58.957  22.959  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.157 -58.942  22.833  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -4.723 -56.469  22.649  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.277 -55.262  23.242  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.344 -56.983  22.726  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.476 -57.543  24.487  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.381 -56.529  21.614  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -5.809 -56.475  22.662  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.243 -55.197  23.172  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.193 -60.041  22.666  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.732 -61.280  22.087  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -5.044 -62.351  23.145  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.299 -62.500  24.111  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.792 -61.772  20.968  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.575 -62.611  21.404  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.483 -62.752  20.322  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -2.019 -62.904  18.954  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.383 -63.255  17.843  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.172 -63.750  17.833  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.995 -63.106  16.698  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.201 -59.980  22.860  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.680 -61.018  21.617  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.383 -62.387  20.291  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.440 -60.900  20.415  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.118 -62.156  22.284  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.923 -63.607  21.680  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.860 -61.857  20.345  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.855 -63.606  20.579  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.977 -62.610  18.786  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.194 -64.103  18.717  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.228 -64.194  17.008  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.907 -62.642  16.703  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.532 -63.324  15.837  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.115 -63.129  22.940  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.497 -64.270  23.794  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.340 -65.608  23.047  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.221 -65.619  21.824  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -7.936 -64.115  24.332  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.287 -62.815  25.086  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.663 -63.000  25.738  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.303 -62.446  26.201  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.617 -62.978  22.067  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.826 -64.308  24.653  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.628 -64.213  23.494  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.122 -64.950  25.008  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.342 -61.992  24.372  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.599 -63.715  26.559  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.016 -62.045  26.128  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.376 -63.380  25.007  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -7.229 -63.254  26.927  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -6.317 -62.246  25.783  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.647 -61.541  26.702  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.358 -66.734  23.776  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.021 -68.076  23.266  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.977 -69.153  23.813  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.447 -69.040  24.946  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.542 -68.360  23.611  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -3.987 -69.342  22.778  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.286 -68.799  25.053  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.520 -66.664  24.771  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.112 -68.075  22.180  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.981 -67.441  23.434  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.040 -69.083  22.649  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.720 -69.784  25.228  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -3.212 -68.855  25.228  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.724 -68.079  25.742  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.268 -70.195  23.022  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.118 -71.338  23.385  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.614 -72.621  22.698  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.656 -72.738  21.474  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.582 -71.034  23.012  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.620 -71.861  23.754  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.979 -73.144  23.294  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.269 -71.319  24.882  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -12.029 -73.851  23.911  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.299 -72.033  25.524  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.693 -73.295  25.024  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.729 -73.960  25.601  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.970 -70.128  22.050  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.073 -71.474  24.466  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.788 -69.984  23.223  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.724 -71.167  21.939  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.461 -73.586  22.456  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -10.983 -70.342  25.253  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.329 -74.825  23.550  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -12.804 -71.602  26.375  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.845 -73.706  26.520  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.101 -73.586  23.467  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.602 -74.870  22.956  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.716 -75.719  22.317  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.742 -75.955  22.957  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -5.944 -75.619  24.132  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.440 -77.037  23.792  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.277 -78.162  24.411  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.757 -79.045  25.067  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.588 -78.184  24.249  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.084 -73.438  24.465  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.840 -74.676  22.200  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.092 -75.027  24.474  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.647 -75.677  24.966  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.380 -77.179  22.713  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.426 -77.133  24.181  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.118 -77.440  23.798  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -8.026 -78.957  24.719  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.466 -76.306  21.137  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.294 -77.377  20.562  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.454 -78.582  20.139  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.296 -78.449  19.746  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.156 -76.854  19.398  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.588 -76.692  19.795  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.138 -75.556  20.272  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.626 -77.718  19.889  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.428 -75.817  20.691  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.755 -77.145  20.540  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.720 -79.081  19.535  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.884 -77.897  20.897  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -12.866 -79.838  19.848  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -13.941 -79.254  20.542  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.577 -76.128  20.667  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -8.975 -77.741  21.333  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.763 -75.903  19.036  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.119 -77.558  18.565  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.611 -74.616  20.361  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.082 -75.126  21.066  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -10.900 -79.554  19.019  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.681 -77.439  21.463  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -12.907 -80.884  19.574  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -14.801 -79.854  20.810  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.043 -79.776  20.213  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.464 -81.031  19.735  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.541 -81.769  18.931  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.716 -81.734  19.302  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -6.956 -81.881  20.919  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -5.695 -81.394  21.609  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.060 -80.183  21.434  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.962 -82.097  22.528  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.976 -80.158  22.226  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.871 -81.309  22.904  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.005 -79.833  20.520  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.628 -80.825  19.066  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.749 -81.963  21.664  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -6.750 -82.886  20.548  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.375 -79.441  20.812  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -5.179 -83.088  22.895  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.280 -79.333  22.303  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.148 -82.405  17.822  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -9.059 -82.992  16.835  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.593 -84.386  16.419  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.472 -84.554  15.942  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -9.176 -82.030  15.633  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -10.144 -82.512  14.538  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -11.601 -82.568  15.026  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -12.430 -83.561  14.212  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.598 -83.987  15.009  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.154 -82.381  17.590  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -10.031 -83.102  17.313  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.505 -81.051  15.987  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -8.188 -81.909  15.188  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391     -10.085 -81.833  13.687  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -9.828 -83.497  14.198  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.633 -82.892  16.063  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -12.049 -81.575  14.977  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -12.742 -83.104  13.271  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.816 -84.442  13.997  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.237 -84.473  15.841  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -14.180 -83.181  15.280  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -14.128 -84.699  14.528  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.455 -85.386  16.614  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.193 -86.781  16.263  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.250 -87.020  14.738  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -9.783 -86.198  13.995  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.153 -87.682  17.064  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.564 -87.891  16.487  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.326 -86.620  16.081  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.193 -85.556  16.734  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -13.056 -86.693  15.063  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.416 -85.179  16.900  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.179 -87.011  16.593  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392      -9.691 -88.666  17.149  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -10.245 -87.291  18.079  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.463 -88.538  15.614  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -12.159 -88.435  17.222  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.720 -88.157  14.265  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -8.365 -88.439  12.861  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -9.489 -88.522  11.812  1.00  0.00           C  
ATOM   1614  O   GLY A 393      -9.248 -89.069  10.730  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.373 -88.811  14.950  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -7.671 -87.673  12.523  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -7.829 -89.387  12.833  1.00  0.00           H  
ATOM   1618  N   SER A 394     -10.692 -88.013  12.108  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -11.937 -88.150  11.333  1.00  0.00           C  
ATOM   1620  C   SER A 394     -11.920 -87.320  10.039  1.00  0.00           C  
ATOM   1621  O   SER A 394     -12.675 -86.368   9.838  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -13.164 -87.830  12.194  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -13.088 -88.441  13.460  1.00  0.00           O  
ATOM   1624  H   SER A 394     -10.740 -87.483  12.974  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -12.031 -89.197  11.045  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -13.268 -86.752  12.323  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -14.040 -88.231  11.694  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.101 -87.683  14.168  1.00  0.00           H  
ATOM   1629  N   SER A 395     -11.013 -87.715   9.153  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -10.656 -87.147   7.853  1.00  0.00           C  
ATOM   1631  C   SER A 395     -11.559 -87.608   6.699  1.00  0.00           C  
ATOM   1632  O   SER A 395     -11.418 -87.114   5.583  1.00  0.00           O  
ATOM   1633  CB  SER A 395      -9.181 -87.488   7.573  1.00  0.00           C  
ATOM   1634  OG  SER A 395      -8.867 -88.831   7.914  1.00  0.00           O  
ATOM   1635  H   SER A 395     -10.429 -88.471   9.493  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -10.754 -86.065   7.894  1.00  0.00           H  
ATOM   1637  HB2 SER A 395      -8.957 -87.314   6.521  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -8.552 -86.828   8.169  1.00  0.00           H  
ATOM   1639  HG  SER A 395      -8.784 -88.917   8.881  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -12.501 -88.521   6.962  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -13.505 -89.015   6.018  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -14.784 -89.399   6.787  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -14.777 -89.457   8.018  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -12.883 -90.171   5.190  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -13.707 -90.489   3.923  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -12.653 -91.431   6.047  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -12.927 -91.293   2.873  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -12.591 -88.847   7.914  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -13.757 -88.197   5.341  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -11.907 -89.824   4.847  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -14.602 -91.050   4.191  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -14.014 -89.551   3.458  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -13.604 -91.865   6.356  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -12.093 -92.173   5.478  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -12.068 -91.181   6.932  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -12.008 -90.769   2.607  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -12.685 -92.284   3.253  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -13.540 -91.404   1.978  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -15.891 -89.642   6.074  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -17.181 -90.061   6.640  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -18.044 -88.926   7.212  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -19.212 -89.152   7.518  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -15.824 -89.560   5.070  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -17.761 -90.562   5.865  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -17.005 -90.782   7.440  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -17.479 -87.719   7.334  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -18.095 -86.444   7.715  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -17.183 -85.289   7.286  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -16.019 -85.571   6.907  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -18.416 -86.396   9.232  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -17.374 -86.966  10.215  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -15.919 -86.533   9.993  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -15.696 -85.018   9.975  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -14.635 -84.651   9.012  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -17.595 -84.126   7.462  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -16.514 -87.612   7.043  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -19.026 -86.313   7.167  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -18.628 -85.364   9.514  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -19.341 -86.952   9.391  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -17.671 -86.686  11.227  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -17.408 -88.055  10.160  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -15.330 -86.940  10.803  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -15.557 -86.984   9.070  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -16.624 -84.526   9.677  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -15.443 -84.679  10.982  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -13.783 -85.171   9.225  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -14.472 -83.643   9.032  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -14.961 -84.918   8.072  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 287      -1.682 -72.256   7.727  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.635 -71.970   6.276  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.498 -70.752   5.949  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.963 -69.667   5.706  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.032 -73.193   5.426  1.00  0.00           C  
ATOM      6  CG  MET A 287      -0.960 -74.290   5.430  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.650 -75.115   7.018  1.00  0.00           S  
ATOM      8  CE  MET A 287      -2.156 -76.112   7.180  1.00  0.00           C  
ATOM      9  H1  MET A 287      -2.630 -72.469   8.022  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.340 -71.451   8.247  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.081 -73.038   7.954  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.612 -71.699   6.014  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -2.979 -73.603   5.777  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.165 -72.867   4.393  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.248 -75.052   4.705  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -0.022 -73.852   5.087  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -3.020 -75.465   7.332  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -2.299 -76.712   6.282  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -2.054 -76.778   8.037  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.825 -70.921   5.965  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.794 -69.873   5.616  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.494 -69.275   6.838  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.246 -68.322   6.684  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.831 -70.397   4.612  1.00  0.00           C  
ATOM     25  OG  SER A 288      -5.190 -71.033   3.523  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.199 -71.844   6.145  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.272 -69.055   5.119  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.491 -71.107   5.104  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.428 -69.562   4.242  1.00  0.00           H  
ATOM     30  HG  SER A 288      -5.850 -71.273   2.866  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.249 -69.797   8.051  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.710 -69.195   9.304  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.001 -67.873   9.661  1.00  0.00           C  
ATOM     34  O   ALA A 289      -5.441 -67.182  10.571  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.564 -70.211  10.438  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.710 -70.654   8.112  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.772 -68.963   9.204  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -5.904 -69.755  11.367  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -6.197 -71.074  10.240  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -4.524 -70.522  10.543  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.939 -67.489   8.942  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.457 -66.108   8.895  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.931 -65.479   7.576  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.786 -66.103   6.521  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.927 -66.093   9.055  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.312 -64.683   9.141  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -1.753 -63.932  10.403  1.00  0.00           C  
ATOM     48  CD2 LEU A 290       0.216 -64.793   9.157  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.632 -68.105   8.206  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.897 -65.553   9.724  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.670 -66.634   9.966  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.484 -66.623   8.211  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.602 -64.104   8.264  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -2.824 -63.743  10.385  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -1.506 -64.514  11.293  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -1.243 -62.970  10.457  1.00  0.00           H  
ATOM     57 HD21 LEU A 290       0.655 -63.794   9.185  1.00  0.00           H  
ATOM     58 HD22 LEU A 290       0.543 -65.348  10.038  1.00  0.00           H  
ATOM     59 HD23 LEU A 290       0.564 -65.301   8.260  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.501 -64.268   7.659  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.168 -63.560   6.550  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.271 -63.320   5.323  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.081 -63.636   5.315  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.827 -62.257   7.051  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.809 -61.827   6.132  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.849 -61.102   7.282  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.552 -63.854   8.576  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.977 -64.210   6.215  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.332 -62.472   7.994  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.691 -61.926   6.588  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.040 -61.417   7.941  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.427 -60.762   6.336  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.377 -60.267   7.744  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.871 -62.785   4.255  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.295 -62.675   2.919  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.077 -61.732   2.919  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.207 -60.513   2.839  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.366 -62.262   1.885  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.661 -63.098   1.775  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.401 -64.606   1.765  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.706 -62.764   2.846  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.813 -62.443   4.412  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.939 -63.664   2.632  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.636 -61.218   2.039  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.890 -62.334   0.909  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.111 -62.838   0.817  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -7.332 -65.134   1.556  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.679 -64.849   0.984  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -6.019 -64.937   2.730  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.799 -61.683   2.935  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -8.668 -63.176   2.543  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -7.438 -63.197   3.808  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.882 -62.321   3.036  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.576 -61.679   3.206  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.344 -60.603   2.129  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.470 -60.877   0.934  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.534 -62.754   3.220  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.423 -63.801   4.357  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.415 -65.052   4.016  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.493 -66.033   5.197  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.635 -66.972   5.047  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.926 -63.316   3.167  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.575 -61.182   4.177  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.570 -63.263   2.256  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.485 -62.233   3.347  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.432 -64.138   4.599  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       0.015 -63.320   5.248  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.426 -64.764   3.749  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       0.031 -65.560   3.158  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.450 -66.583   5.252  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -0.616 -65.464   6.121  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.512 -67.839   5.575  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -2.496 -66.534   5.392  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.765 -67.235   4.083  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.125 -59.351   2.553  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.022 -58.144   1.708  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.320 -57.716   0.998  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.510 -56.542   0.699  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.079 -59.209   3.550  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.313 -57.308   2.324  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.734 -58.314   0.941  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.226 -58.665   0.765  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.532 -58.571   0.098  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.650 -58.178   1.091  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.843 -58.223   0.783  1.00  0.00           O  
ATOM    126  CB  THR A 295      -3.788 -59.934  -0.579  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -2.704 -60.254  -1.428  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -5.046 -60.049  -1.444  1.00  0.00           C  
ATOM    129  H   THR A 295      -1.963 -59.589   1.088  1.00  0.00           H  
ATOM    130  HA  THR A 295      -3.485 -57.805  -0.677  1.00  0.00           H  
ATOM    131  HB  THR A 295      -3.825 -60.693   0.195  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -1.908 -60.350  -0.890  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -5.102 -59.208  -2.135  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -5.012 -60.978  -2.013  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -5.937 -60.075  -0.820  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.308 -57.821   2.332  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.248 -57.381   3.362  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.543 -56.601   4.470  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.342 -56.751   4.692  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.977 -58.602   3.934  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.998 -58.966   3.020  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.328 -57.852   2.584  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.980 -56.711   2.908  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.279 -59.429   4.070  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.422 -58.358   4.896  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.653 -58.742   2.119  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.317 -55.747   5.146  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.849 -54.830   6.182  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.567 -55.536   7.525  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.836 -56.727   7.689  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.895 -53.708   6.305  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.502 -52.512   7.154  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.245 -51.892   6.990  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.415 -52.003   8.098  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.880 -50.800   7.801  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.066 -50.895   8.887  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.791 -50.306   8.759  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.431 -49.302   9.604  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.291 -55.693   4.893  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.909 -54.401   5.836  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.115 -53.329   5.305  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.815 -54.141   6.699  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.550 -52.243   6.240  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.392 -52.452   8.212  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.906 -50.348   7.688  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.775 -50.482   9.583  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.734 -48.760   9.221  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.996 -54.796   8.487  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.537 -55.332   9.772  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.667 -55.905  10.639  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.837 -55.531  10.525  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.662 -54.291  10.507  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.309 -52.947  10.903  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -4.181 -53.002  12.168  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.291 -51.641  12.872  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -5.057 -50.644  12.089  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.855 -53.814   8.295  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.887 -56.175   9.534  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.234 -54.752  11.400  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.823 -54.061   9.850  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.493 -52.248  11.091  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.895 -52.560  10.074  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -5.177 -53.374  11.922  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.720 -53.688  12.877  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.786 -51.800  13.834  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.283 -51.268  13.072  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.619 -50.435  11.195  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -5.996 -51.001  11.897  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.148 -49.779  12.600  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.279 -56.813  11.534  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.134 -57.434  12.547  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.234 -56.561  13.806  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.322 -55.795  14.113  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.553 -58.816  12.875  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.968 -59.833  11.804  1.00  0.00           C  
ATOM    196  SD  MET A 299      -4.549 -61.544  12.219  1.00  0.00           S  
ATOM    197  CE  MET A 299      -5.458 -62.413  10.915  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.293 -57.017  11.576  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.141 -57.556  12.146  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.465 -58.764  12.931  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.916 -59.145  13.847  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -6.049 -59.776  11.669  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.496 -59.573  10.856  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -5.423 -63.487  11.099  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -6.497 -62.083  10.901  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -5.001 -62.191   9.954  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.352 -56.666  14.533  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.652 -55.797  15.673  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.695 -56.046  16.854  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.400 -57.197  17.186  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.101 -56.016  16.134  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.351 -56.359  14.863  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.068 -57.314  14.239  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.549 -54.763  15.344  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.104 -56.871  16.808  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.423 -55.150  16.713  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.271 -54.962  17.520  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.403 -54.991  18.713  1.00  0.00           C  
ATOM    219  C   THR A 301      -4.922 -54.110  19.861  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.159 -53.752  20.757  1.00  0.00           O  
ATOM    221  CB  THR A 301      -2.934 -54.646  18.381  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.775 -53.249  18.277  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.397 -55.265  17.088  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.489 -54.051  17.145  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.405 -56.007  19.107  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.314 -54.997  19.205  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -2.895 -52.904  19.171  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -2.849 -54.780  16.222  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -1.317 -55.131  17.047  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.629 -56.327  17.062  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.200 -53.713  19.824  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -6.917 -53.260  21.019  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.422 -54.492  21.808  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.346 -55.619  21.320  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.041 -52.287  20.615  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -8.318 -51.248  21.707  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.497 -51.640  22.886  1.00  0.00           O  
ATOM    238  OD2 ASP A 302      -8.336 -50.030  21.413  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.764 -54.080  19.076  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.216 -52.717  21.655  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.744 -51.755  19.709  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -8.952 -52.846  20.394  1.00  0.00           H  
ATOM    243  N   LYS A 303      -7.910 -54.296  23.039  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.189 -55.367  24.008  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.384 -56.233  23.583  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.537 -55.853  23.772  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.347 -54.793  25.429  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -6.988 -54.424  26.057  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.495 -52.998  25.749  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -4.986 -52.886  26.007  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.199 -53.380  24.854  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.098 -53.322  23.288  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.329 -56.033  24.028  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.020 -53.933  25.427  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.793 -55.568  26.053  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.079 -54.513  27.142  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.241 -55.153  25.740  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.706 -52.717  24.720  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -7.021 -52.304  26.406  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.727 -51.842  26.200  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -4.739 -53.468  26.900  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.550 -54.272  24.500  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.187 -52.736  24.081  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -3.223 -53.591  25.114  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.095 -57.391  22.980  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.089 -58.301  22.401  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.663 -59.306  23.410  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.183 -59.450  24.536  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.456 -59.072  21.232  1.00  0.00           C  
ATOM    270  CG  MET A 304      -8.886 -58.140  20.161  1.00  0.00           C  
ATOM    271  SD  MET A 304      -8.887 -58.832  18.494  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.659 -58.792  18.126  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.119 -57.612  22.845  1.00  0.00           H  
ATOM    274  HA  MET A 304     -10.920 -57.710  22.012  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.663 -59.726  21.596  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.226 -59.693  20.779  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.460 -57.211  20.142  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -7.859 -57.899  20.431  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.183 -59.532  18.729  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.048 -57.800  18.355  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -10.817 -59.011  17.071  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.688 -60.058  22.987  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.138 -61.300  23.630  1.00  0.00           C  
ATOM    284  C   SER A 305     -12.985 -62.149  22.671  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.377 -61.683  21.599  1.00  0.00           O  
ATOM    286  CB  SER A 305     -12.937 -60.979  24.903  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.060 -60.522  25.910  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.082 -59.857  22.075  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.265 -61.888  23.902  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.685 -60.215  24.686  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.442 -61.874  25.269  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.308 -60.053  25.468  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.289 -63.391  23.068  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.361 -64.201  22.483  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.708 -63.791  23.107  1.00  0.00           C  
ATOM    296  O   PHE A 306     -15.820 -63.739  24.331  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.118 -65.718  22.680  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -12.795 -66.141  23.301  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -12.623 -66.078  24.697  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.743 -66.613  22.492  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.404 -66.474  25.278  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.521 -67.002  23.072  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.353 -66.934  24.467  1.00  0.00           C  
ATOM    304  H   PHE A 306     -12.910 -63.722  23.944  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.397 -64.011  21.412  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -14.916 -66.134  23.298  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.215 -66.199  21.706  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -13.431 -65.731  25.328  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.872 -66.686  21.424  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -11.275 -66.426  26.351  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.711 -67.360  22.450  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.419 -67.243  24.916  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.733 -63.550  22.280  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.145 -63.507  22.710  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.678 -64.934  22.886  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.410 -65.214  23.832  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.040 -62.759  21.694  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.445 -62.510  22.259  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.461 -61.397  21.303  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.549 -63.655  21.287  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.211 -62.996  23.671  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.129 -63.361  20.790  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.053 -61.990  21.517  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.936 -63.452  22.502  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -20.384 -61.894  23.157  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.157 -60.883  20.640  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.307 -60.789  22.192  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.521 -61.529  20.774  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.261 -65.848  21.997  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.527 -67.286  22.061  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.209 -68.030  21.855  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.532 -67.815  20.846  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.577 -67.680  21.004  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.862 -69.191  21.036  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.573 -69.708  19.779  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.608 -71.245  19.764  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.256 -71.852  19.666  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.634 -65.522  21.266  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.921 -67.533  23.049  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.504 -67.136  21.184  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.200 -67.410  20.017  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.921 -69.717  21.106  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.446 -69.437  21.923  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.594 -69.324  19.770  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.059 -69.351  18.884  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -21.100 -71.590  20.677  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.214 -71.570  18.914  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.770 -71.603  18.805  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.631 -71.563  20.422  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -19.302 -72.872  19.655  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.879 -68.933  22.783  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.730 -69.825  22.662  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.845 -70.739  21.421  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.956 -71.132  21.042  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.590 -70.659  23.950  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.735 -71.644  24.170  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.892 -71.263  24.250  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.447 -72.926  24.291  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.532 -69.130  23.530  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.845 -69.196  22.560  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.657 -71.215  23.901  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.541 -69.994  24.812  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.504 -73.294  24.232  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.244 -73.519  24.442  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.714 -71.144  20.817  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.720 -72.139  19.754  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.294 -73.463  20.260  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.904 -73.953  21.319  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.273 -72.242  19.261  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.448 -71.735  20.440  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.356 -70.713  21.113  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.342 -71.792  18.936  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.998 -73.262  18.995  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.129 -71.581  18.406  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.268 -72.557  21.128  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.507 -71.287  20.120  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.157 -70.693  22.184  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.190 -69.726  20.678  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.212 -74.036  19.479  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.794 -75.372  19.674  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.652 -76.162  18.382  1.00  0.00           C  
ATOM    382  O   THR A 311     -17.041 -75.642  17.332  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.285 -75.306  20.045  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.990 -74.539  19.091  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.528 -74.705  21.431  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.527 -73.511  18.670  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.267 -75.898  20.465  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.690 -76.320  20.039  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.765 -74.921  18.227  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -19.600 -74.668  21.625  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -18.055 -75.333  22.185  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -18.112 -73.701  21.494  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.123 -77.389  18.451  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.036 -78.266  17.281  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.422 -78.560  16.697  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.389 -78.798  17.421  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.274 -79.555  17.609  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -14.805 -80.262  16.330  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.630 -80.868  15.610  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -13.586 -80.228  16.062  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.803 -77.760  19.334  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.460 -77.737  16.528  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.397 -79.303  18.207  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -15.905 -80.224  18.196  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.510 -78.494  15.371  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.750 -78.609  14.599  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.042 -80.031  14.117  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.141 -80.287  13.629  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.626 -77.738  13.344  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.516 -78.214  12.612  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.439 -76.253  13.662  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.660 -78.302  14.840  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.597 -78.268  15.192  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.529 -77.847  12.745  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.053 -77.446  12.181  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -18.471 -75.679  12.737  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -19.249 -75.917  14.309  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -17.483 -76.082  14.157  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.057 -80.938  14.151  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.094 -82.179  13.377  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.903 -81.996  11.860  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.725 -82.995  11.168  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.191 -80.717  14.656  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.303 -82.835  13.740  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.048 -82.679  13.543  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.854 -80.761  11.325  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.484 -80.489   9.926  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.981 -80.740   9.662  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.538 -80.666   8.519  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.762 -79.019   9.533  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.083 -78.373   9.885  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -19.290 -77.009   9.973  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.280 -78.988  10.145  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -20.582 -76.811  10.274  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.225 -77.984  10.392  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.981 -79.952  11.931  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -18.061 -81.143   9.271  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -16.988 -78.406   9.984  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.640 -78.930   8.453  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -18.609 -76.241   9.875  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.467 -80.051  10.158  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -21.031 -75.834  10.410  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.183 -80.952  10.721  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.727 -80.792  10.707  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.276 -79.382  11.120  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.146 -78.990  10.827  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.650 -81.060  11.608  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.282 -81.512  11.391  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.343 -80.994   9.705  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.152 -78.603  11.769  1.00  0.00           N  
ATOM    451  CA  THR A 317     -13.951 -77.183  12.087  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.342 -76.877  13.536  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.008 -77.676  14.195  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.773 -76.285  11.137  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.146 -76.423  11.419  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.559 -76.617   9.659  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.057 -78.974  12.021  1.00  0.00           H  
ATOM    458  HA  THR A 317     -12.899 -76.932  11.967  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.497 -75.245  11.300  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.680 -75.748  10.845  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.091 -75.892   9.047  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.496 -76.588   9.431  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -14.937 -77.610   9.424  1.00  0.00           H  
ATOM    464  N   VAL A 318     -13.982 -75.681  14.010  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.487 -75.078  15.251  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.151 -73.737  14.928  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.625 -72.974  14.115  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.382 -74.924  16.322  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.886 -76.272  16.859  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.160 -74.131  15.843  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.419 -75.086  13.404  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.255 -75.727  15.663  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.819 -74.385  17.161  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.053 -76.120  17.545  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.680 -76.764  17.412  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.562 -76.919  16.043  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -12.465 -73.134  15.531  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.447 -74.028  16.659  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.677 -74.643  15.011  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.294 -73.450  15.568  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -17.102 -72.236  15.341  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.126 -71.334  16.579  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.394 -71.803  17.688  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.517 -72.593  14.830  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.424 -73.292  15.851  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.232 -71.345  14.297  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.660 -74.161  16.198  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.626 -71.670  14.543  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.404 -73.282  13.997  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -18.933 -74.190  16.221  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.660 -72.628  16.680  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -20.354 -73.588  15.364  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.453 -70.649  15.106  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -18.607 -70.847  13.555  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -20.167 -71.638  13.816  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.842 -70.039  16.398  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.647 -69.045  17.466  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.153 -67.650  17.079  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.367 -67.376  15.899  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.149 -68.965  17.795  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.287 -68.485  16.620  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.518 -68.729  16.877  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.213 -67.563  18.222  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.639 -69.728  15.446  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.181 -69.362  18.362  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -15.000 -68.301  18.646  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.802 -69.951  18.079  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.554 -69.048  15.728  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.479 -67.430  16.428  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.803 -67.832  19.098  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -11.156 -67.583  18.482  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -12.483 -66.562  17.893  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.263 -66.744  18.060  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.563 -65.324  17.842  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.610 -64.462  18.674  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.373 -64.769  19.845  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.037 -65.044  18.186  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.492 -63.632  17.773  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.979 -63.379  18.003  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.681 -64.140  18.655  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.509 -62.303  17.454  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.014 -67.022  19.007  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.404 -65.087  16.791  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.660 -65.769  17.666  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.191 -65.170  19.257  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -18.926 -62.881  18.326  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.303 -63.502  16.712  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.936 -61.636  16.925  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.467 -62.118  17.685  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.074 -63.388  18.084  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.042 -62.519  18.690  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.552 -61.095  18.904  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.596 -60.759  18.368  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.752 -62.519  17.845  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.226 -63.947  17.675  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.914 -61.876  16.459  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.393 -63.158  17.144  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.782 -62.905  19.672  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.998 -61.951  18.388  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -12.228 -63.911  17.244  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.180 -64.437  18.647  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.876 -64.521  17.013  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.186 -60.825  16.563  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -12.971 -61.936  15.915  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -14.687 -62.390  15.888  1.00  0.00           H  
ATOM    546  N   LYS A 323     -14.824 -60.256  19.657  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.175 -58.853  19.939  1.00  0.00           C  
ATOM    548  C   LYS A 323     -13.995 -57.906  19.701  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.921 -58.104  20.274  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.670 -58.741  21.395  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.156 -57.340  21.816  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.386 -56.885  21.020  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.942 -55.550  21.519  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.138 -55.179  20.738  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.039 -60.655  20.170  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -15.985 -58.557  19.271  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.488 -59.444  21.543  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.861 -59.037  22.065  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.422 -57.378  22.874  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.351 -56.613  21.698  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.117 -56.767  19.970  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.163 -57.645  21.112  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.197 -55.631  22.576  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.177 -54.773  21.397  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -18.877 -55.062  19.757  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -19.871 -55.901  20.764  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.488 -54.244  20.982  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.223 -56.854  18.906  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.387 -55.640  18.843  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.074 -54.536  19.679  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.301 -54.538  19.722  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.220 -55.152  17.382  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.995 -54.232  17.262  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -13.032 -56.287  16.362  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.136 -56.779  18.456  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.403 -55.870  19.249  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.110 -54.595  17.087  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.894 -53.882  16.234  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.090 -54.770  17.547  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -12.114 -53.357  17.898  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -13.938 -56.890  16.300  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -12.842 -55.867  15.376  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.192 -56.916  16.645  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.345 -53.617  20.356  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.947 -52.488  21.081  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.760 -51.103  20.417  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.736 -50.417  20.103  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.294 -52.557  22.463  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -11.873 -53.049  22.165  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.029 -53.917  20.913  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.019 -52.642  21.207  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.301 -51.595  22.976  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -13.814 -53.305  23.063  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.212 -52.214  21.946  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -11.475 -53.615  23.004  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.242 -53.692  20.194  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.979 -54.966  21.209  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.513 -50.631  20.258  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.166 -49.304  19.728  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.779 -49.293  19.068  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.155 -50.340  18.908  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.349 -48.202  20.801  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.268 -48.065  21.892  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.379 -49.101  23.019  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.395 -48.782  24.151  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -9.015 -49.195  23.811  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.749 -51.265  20.440  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -12.879 -49.086  18.941  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.389 -47.246  20.276  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.322 -48.321  21.278  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.275 -48.106  21.448  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.384 -47.077  22.340  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.392 -49.074  23.422  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -11.181 -50.098  22.631  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.429 -47.707  24.348  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.715 -49.305  25.056  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -8.927 -50.220  23.776  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -8.784 -49.008  22.827  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -8.316 -48.809  24.424  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.320 -48.103  18.659  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -8.927 -47.765  18.338  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.377 -48.306  17.013  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.605 -47.616  16.352  1.00  0.00           O  
ATOM    624  H   GLY A 327     -10.950 -47.326  18.785  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -8.828 -46.679  18.319  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.287 -48.140  19.137  1.00  0.00           H  
ATOM    627  N   ALA A 328      -8.763 -49.521  16.620  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.164 -50.261  15.517  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.194 -50.597  14.422  1.00  0.00           C  
ATOM    630  O   ALA A 328      -9.951 -51.553  14.587  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -7.492 -51.518  16.088  1.00  0.00           C  
ATOM    632  H   ALA A 328      -9.366 -50.033  17.260  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.366 -49.668  15.078  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.030 -52.085  15.280  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -6.727 -51.231  16.810  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.235 -52.145  16.585  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.203 -49.894  13.270  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.725 -50.478  12.037  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.817 -51.653  11.652  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.591 -51.513  11.648  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.707 -49.347  11.004  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.566 -48.446  11.475  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.576 -48.603  12.998  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.748 -50.831  12.181  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -9.543 -49.717   9.990  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.647 -48.797  11.057  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.619 -48.814  11.078  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.721 -47.410  11.174  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.555 -48.549  13.371  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.178 -47.811  13.444  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.388 -52.830  11.390  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.612 -54.055  11.215  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.357 -55.125  10.412  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.591 -55.155  10.367  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.241 -54.616  12.599  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.596 -54.645  13.807  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.393 -52.925  11.437  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.693 -53.820  10.676  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.865 -55.631  12.471  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.434 -54.014  13.013  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.570 -56.040   9.832  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.018 -57.326   9.295  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.295 -58.287  10.459  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.507 -58.326  11.409  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.924 -57.864   8.357  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.503 -58.720   7.228  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.073 -57.843   6.099  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.893 -58.653   5.099  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.165 -59.831   4.576  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.566 -55.922   9.969  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.942 -57.174   8.740  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.382 -57.033   7.905  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.206 -58.455   8.931  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.701 -59.336   6.821  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.279 -59.373   7.627  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.731 -57.087   6.522  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -8.263 -57.329   5.582  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.792 -58.995   5.616  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -10.205 -58.005   4.274  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.414 -59.552   3.941  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.775 -60.364   5.344  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -9.829 -60.441   4.113  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.412 -59.026  10.419  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.889 -59.789  11.587  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.893 -60.901  12.011  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.551 -61.760  11.191  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.342 -60.286  11.433  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.590 -61.260  10.263  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.286 -59.079  11.311  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.728 -62.707  10.743  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.000 -58.984   9.589  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.949 -59.056  12.385  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.610 -60.785  12.367  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.522 -60.995   9.769  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.793 -61.186   9.526  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.121 -58.572  10.363  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -14.321 -59.416  11.349  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.122 -58.378  12.130  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -11.819 -63.039  11.242  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -13.561 -62.766  11.441  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -12.932 -63.360   9.895  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.362 -60.868  13.254  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.195 -61.650  13.656  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.534 -62.928  14.443  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.405 -62.966  15.667  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.381 -60.660  14.485  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.464 -59.930  15.270  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.568 -59.799  14.230  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.605 -61.933  12.786  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.636 -61.143  15.117  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.913 -59.950  13.813  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.814 -60.530  16.109  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.112 -58.958  15.613  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.550 -59.870  14.697  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.449 -58.835  13.739  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.890 -64.003  13.736  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.872 -65.368  14.291  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.705 -66.124  13.671  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.595 -66.163  12.448  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.192 -66.124  14.048  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.118 -67.556  14.601  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.352 -65.420  14.756  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.958 -63.910  12.731  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.716 -65.323  15.368  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.401 -66.168  12.978  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -11.068 -68.062  14.436  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.343 -68.130  14.094  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.900 -67.536  15.670  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.511 -64.432  14.325  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -12.262 -66.009  14.641  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -11.124 -65.322  15.816  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.863 -66.730  14.514  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.731 -67.571  14.109  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.900 -68.980  14.692  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.476 -69.158  15.764  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.352 -66.977  14.522  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.334 -65.552  15.129  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.361 -67.090  13.349  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.571 -64.382  14.165  1.00  0.00           C  
ATOM    740  H   ILE A 335      -7.048 -66.641  15.513  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.754 -67.661  13.024  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.958 -67.617  15.314  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.067 -65.495  15.930  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.359 -65.399  15.591  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.386 -66.700  13.641  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.244 -68.132  13.053  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -3.726 -66.519  12.494  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -5.500 -64.514  13.615  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -4.631 -63.457  14.739  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -3.743 -64.303  13.462  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.326 -69.976  14.012  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.250 -71.382  14.428  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.782 -71.769  14.404  1.00  0.00           C  
ATOM    754  O   VAL A 336      -3.173 -71.730  13.332  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -6.047 -72.308  13.489  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.979 -73.770  13.951  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.517 -71.901  13.403  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.843 -69.731  13.160  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.635 -71.493  15.443  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.627 -72.247  12.487  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -6.575 -74.394  13.285  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -4.952 -74.137  13.927  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.371 -73.863  14.963  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.611 -70.928  12.920  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -8.065 -72.637  12.816  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.939 -71.843  14.403  1.00  0.00           H  
ATOM    767  N   ALA A 337      -3.204 -72.084  15.564  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.761 -72.094  15.748  1.00  0.00           C  
ATOM    769  C   ALA A 337      -1.176 -73.384  16.332  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.873 -74.175  16.971  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.398 -70.888  16.614  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.765 -72.032  16.414  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.302 -71.961  14.777  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -0.318 -70.843  16.752  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.736 -69.978  16.121  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.875 -70.974  17.591  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.137 -73.544  16.112  1.00  0.00           N  
ATOM    778  CA  ASP A 338       0.987 -74.585  16.710  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.582 -74.158  18.061  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.029 -74.997  18.835  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.117 -74.939  15.725  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.730 -76.320  15.986  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.936 -77.271  16.184  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       3.972 -76.421  15.907  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.593 -72.831  15.546  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.380 -75.469  16.896  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       1.729 -74.936  14.706  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       2.894 -74.175  15.783  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.532 -72.860  18.366  1.00  0.00           N  
ATOM    790  CA  ASP A 339       1.963 -72.266  19.623  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.808 -71.501  20.287  1.00  0.00           C  
ATOM    792  O   ASP A 339      -0.090 -70.986  19.618  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.159 -71.348  19.342  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.733 -70.091  18.585  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.504 -70.159  17.356  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.586 -69.043  19.248  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.178 -72.216  17.671  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.290 -73.056  20.300  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.609 -71.058  20.295  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       3.914 -71.887  18.766  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.863 -71.379  21.616  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.195 -70.785  22.441  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.478 -69.302  22.132  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.519 -68.801  22.559  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.170 -70.959  23.934  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.189 -72.310  24.590  1.00  0.00           C  
ATOM    807  CD1 LEU A 340      -1.704 -72.478  24.740  1.00  0.00           C  
ATOM    808  CD2 LEU A 340       0.398 -73.526  23.867  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.632 -71.823  22.095  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.124 -71.317  22.236  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.239 -70.782  24.059  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.339 -70.186  24.511  1.00  0.00           H  
ATOM    813  HG  LEU A 340       0.233 -72.299  25.595  1.00  0.00           H  
ATOM    814 HD11 LEU A 340      -1.919 -73.416  25.251  1.00  0.00           H  
ATOM    815 HD12 LEU A 340      -2.109 -71.655  25.330  1.00  0.00           H  
ATOM    816 HD13 LEU A 340      -2.187 -72.486  23.765  1.00  0.00           H  
ATOM    817 HD21 LEU A 340       0.190 -74.429  24.442  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -0.050 -73.638  22.880  1.00  0.00           H  
ATOM    819 HD23 LEU A 340       1.477 -73.418  23.771  1.00  0.00           H  
ATOM    820  N   THR A 341       0.404 -68.612  21.393  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.362 -67.166  21.142  1.00  0.00           C  
ATOM    822  C   THR A 341       0.343 -66.805  19.645  1.00  0.00           C  
ATOM    823  O   THR A 341       0.542 -65.633  19.309  1.00  0.00           O  
ATOM    824  CB  THR A 341       1.492 -66.460  21.920  1.00  0.00           C  
ATOM    825  OG1 THR A 341       1.364 -65.070  21.755  1.00  0.00           O  
ATOM    826  CG2 THR A 341       2.905 -66.850  21.478  1.00  0.00           C  
ATOM    827  H   THR A 341       1.194 -69.115  20.996  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.571 -66.776  21.548  1.00  0.00           H  
ATOM    829  HB  THR A 341       1.387 -66.694  22.980  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.220 -64.948  20.802  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.634 -66.293  22.066  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.067 -67.915  21.642  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.053 -66.624  20.422  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.072 -67.779  18.764  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.012 -67.683  17.304  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.152 -66.894  16.634  1.00  0.00           C  
ATOM    837  O   ALA A 342       0.913 -65.938  15.886  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.384 -67.224  16.872  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.011 -68.716  19.148  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.135 -68.698  16.931  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.594 -66.233  17.269  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.440 -67.200  15.785  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -2.127 -67.925  17.240  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.390 -67.347  16.846  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.507 -67.081  15.941  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.470 -67.985  14.686  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.854 -67.544  13.604  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.814 -67.267  16.720  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.492 -68.115  17.518  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.457 -66.044  15.604  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       4.902 -68.297  17.067  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.662 -67.030  16.075  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       4.827 -66.598  17.581  1.00  0.00           H  
ATOM    854  N   ILE A 344       2.976 -69.229  14.809  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.934 -70.257  13.759  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.479 -70.599  13.419  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.782 -71.198  14.237  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.683 -71.531  14.221  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.137 -71.284  14.682  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.638 -72.614  13.124  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.073 -70.677  13.628  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.718 -69.533  15.754  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.422 -69.879  12.861  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.154 -71.928  15.089  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.127 -70.628  15.553  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.560 -72.236  15.008  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.211 -73.487  13.445  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       2.613 -72.940  12.949  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       4.056 -72.235  12.192  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       7.066 -70.562  14.061  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.146 -71.334  12.761  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.711 -69.699  13.317  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.014 -70.253  12.209  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.363 -70.502  11.767  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.524 -71.913  11.151  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.115 -72.180  10.021  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.872 -69.336  10.894  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.279 -69.257   9.496  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -0.877 -69.722   8.536  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       0.875 -68.640   9.327  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.668 -69.849  11.558  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.989 -70.479  12.661  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.953 -69.435  10.787  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.684 -68.395  11.412  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       1.358 -68.177  10.078  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       1.236 -68.652   8.388  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.124 -72.823  11.924  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.268 -74.271  11.707  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.512 -74.672  10.901  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.537 -75.763  10.342  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.287 -74.894  13.114  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.338 -76.431  13.222  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -1.055 -76.803  14.684  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -0.989 -78.294  15.033  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.436 -78.452  16.402  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.537 -72.456  12.779  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.397 -74.648  11.167  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.377 -74.557  13.609  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -2.137 -74.490  13.667  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.327 -76.784  12.936  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -0.580 -76.875  12.575  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.086 -76.382  14.924  1.00  0.00           H  
ATOM    903  HD3 LYS A 346      -1.802 -76.330  15.324  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -1.992 -78.724  14.975  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -0.342 -78.806  14.316  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -0.519 -79.400  16.793  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346       0.550 -78.152  16.426  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.937 -77.880  17.064  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.525 -73.801  10.818  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.840 -74.125  10.250  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.257 -73.311   9.019  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.442 -72.628   8.377  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.416 -72.946  11.347  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -4.880 -75.181   9.974  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.591 -73.975  11.024  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.556 -73.399   8.707  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.260 -72.723   7.604  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.488 -71.954   8.141  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.218 -72.457   8.994  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.621 -73.772   6.516  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.336 -74.203   5.765  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.700 -73.272   5.535  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.543 -75.271   4.682  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.119 -74.016   9.294  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.592 -71.991   7.157  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.031 -74.654   7.012  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -5.872 -73.333   5.303  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.631 -74.616   6.487  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.633 -73.086   6.067  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.382 -72.361   5.030  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.927 -74.031   4.790  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -5.571 -75.630   4.340  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -7.110 -76.110   5.087  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.070 -74.849   3.826  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.737 -70.741   7.624  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.000 -70.005   7.779  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.082 -70.615   6.873  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.837 -70.810   5.683  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.765 -68.517   7.430  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.520 -67.649   8.680  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.642 -66.434   8.364  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.853 -67.143   9.243  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.110 -70.380   6.923  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.340 -70.089   8.809  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -8.917 -68.436   6.749  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.632 -68.122   6.895  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -9.013 -68.241   9.443  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -9.070 -65.863   7.544  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -8.550 -65.804   9.250  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -7.647 -66.767   8.079  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -10.680 -66.632  10.190  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -11.327 -66.461   8.538  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -11.531 -67.978   9.409  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.266 -70.914   7.428  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.367 -71.577   6.702  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.489 -70.584   6.406  1.00  0.00           C  
ATOM    957  O   VAL A 350     -14.897 -70.455   5.253  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.884 -72.808   7.471  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.994 -73.539   6.702  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.749 -73.805   7.738  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.433 -70.693   8.405  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -12.999 -71.931   5.738  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.291 -72.491   8.427  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -14.620 -73.880   5.735  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.339 -74.399   7.275  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.848 -72.881   6.544  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -11.960 -73.340   8.324  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.139 -74.646   8.302  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.333 -74.164   6.796  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.965 -69.846   7.416  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.763 -68.637   7.167  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.874 -67.551   6.545  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.661 -67.516   6.759  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.423 -68.135   8.461  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.235 -69.148   9.000  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.342 -66.923   8.295  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.597 -70.011   8.350  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.548 -68.885   6.453  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.648 -67.893   9.184  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.944 -69.339   8.378  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -16.754 -66.031   8.081  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -18.062 -67.096   7.494  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -17.885 -66.747   9.223  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.498 -66.641   5.788  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.851 -65.470   5.186  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.114 -64.609   6.222  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.478 -64.562   7.397  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.876 -64.616   4.408  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.400 -65.374   3.181  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.075 -64.164   5.259  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.494 -66.735   5.665  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.106 -65.834   4.479  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.365 -63.722   4.046  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -15.565 -65.680   2.550  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -16.959 -66.260   3.485  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -17.057 -64.725   2.602  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.697 -63.482   4.679  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.681 -65.018   5.558  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -16.735 -63.645   6.153  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.101 -63.868   5.758  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.268 -62.998   6.584  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.388 -61.531   6.118  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.539 -61.077   5.347  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.830 -63.556   6.568  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.918 -62.840   7.551  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.077 -62.030   7.172  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.063 -63.140   8.825  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.866 -63.950   4.781  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.614 -63.040   7.616  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.861 -64.614   6.828  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.409 -63.469   5.567  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.735 -63.832   9.109  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.594 -62.578   9.538  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.449 -60.802   6.523  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.641 -59.372   6.256  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.892 -58.467   7.263  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.000 -58.908   7.994  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.166 -59.191   6.315  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.572 -60.160   7.421  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.659 -61.349   7.131  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.292 -59.130   5.251  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.486 -58.172   6.534  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.606 -59.517   5.370  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.340 -59.733   8.398  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.626 -60.435   7.355  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.454 -61.903   8.045  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.150 -61.999   6.410  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.232 -57.173   7.268  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.894 -56.212   8.328  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.970 -56.180   9.423  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.080 -56.675   9.229  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.701 -54.788   7.747  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.968 -54.270   7.022  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.460 -54.758   6.841  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.925 -52.767   6.723  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -13.981 -56.896   6.652  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.966 -56.519   8.803  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.499 -54.113   8.581  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.110 -54.813   6.088  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.842 -54.442   7.648  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.595 -55.108   7.403  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.612 -55.390   5.965  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.258 -53.739   6.515  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -14.884 -52.458   6.304  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -13.748 -52.209   7.644  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.141 -52.542   6.002  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.661 -55.526  10.545  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.673 -55.011  11.466  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.459 -53.866  10.791  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.864 -52.869  10.380  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.967 -54.556  12.748  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.712 -55.181  10.644  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.368 -55.815  11.719  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -14.705 -54.253  13.490  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.381 -55.380  13.155  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -13.308 -53.712  12.539  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.783 -54.010  10.647  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.674 -53.021  10.013  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.923 -51.772  10.869  1.00  0.00           C  
ATOM   1060  O   SER A 357     -18.379 -50.745  10.373  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -19.027 -53.671   9.689  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.741 -53.990  10.868  1.00  0.00           O  
ATOM   1063  H   SER A 357     -17.235 -54.829  11.060  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -17.223 -52.695   9.075  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -19.623 -52.973   9.099  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.869 -54.577   9.104  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -19.221 -54.698  11.405  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.632 -51.854  12.167  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.611 -50.768  13.153  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.460 -51.070  14.117  1.00  0.00           C  
ATOM   1071  O   THR A 358     -16.066 -52.227  14.260  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.969 -50.702  13.879  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.974 -50.424  12.933  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.078 -49.602  14.938  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.282 -52.747  12.492  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.424 -49.816  12.653  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -19.175 -51.667  14.346  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.711 -50.827  12.094  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -18.422 -49.803  15.781  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -18.831 -48.635  14.500  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -20.102 -49.565  15.312  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.919 -50.070  14.819  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.828 -50.293  15.775  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.181 -51.279  16.908  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.276 -51.861  17.499  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -14.380 -48.936  16.330  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -15.493 -48.214  17.077  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -16.203 -47.411  16.495  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.715 -48.485  18.349  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -16.270 -49.126  14.705  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.986 -50.733  15.235  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.526 -49.082  16.980  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -14.057 -48.302  15.503  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.262 -49.232  18.887  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.494 -47.984  18.736  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.478 -51.473  17.177  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.035 -52.344  18.211  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.609 -53.667  17.637  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.400 -54.333  18.301  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.064 -51.536  19.030  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.411 -52.197  20.371  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.490 -52.392  21.192  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.594 -52.555  20.577  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -17.136 -50.927  16.646  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.230 -52.595  18.895  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.651 -50.549  19.246  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.968 -51.396  18.433  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.292 -54.049  16.387  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.883 -55.238  15.743  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.581 -56.568  16.483  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.605 -56.701  17.231  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.449 -55.304  14.265  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.460 -55.968  13.324  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.225 -56.846  13.777  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.464 -55.564  12.135  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.658 -53.467  15.848  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.966 -55.098  15.764  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -17.316 -54.289  13.897  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -16.489 -55.817  14.189  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.422 -57.577  16.229  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.361 -58.903  16.844  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.783 -60.047  15.902  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.869 -60.621  16.005  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.073 -58.928  18.211  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.501 -58.372  18.287  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.953 -58.322  19.752  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.448 -59.361  20.243  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.759 -57.255  20.383  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.075 -57.418  15.453  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.309 -59.071  17.045  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.088 -59.956  18.570  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.457 -58.354  18.899  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.532 -57.364  17.868  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.176 -59.006  17.710  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.888 -60.384  14.967  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.109 -61.354  13.882  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -18.014 -62.816  14.370  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.262 -63.132  15.297  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.125 -61.049  12.724  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.291 -61.980  11.515  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.326 -59.611  12.209  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.022 -59.869  14.971  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.122 -61.199  13.506  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.102 -61.144  13.092  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -17.034 -63.004  11.783  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -18.317 -61.947  11.148  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.617 -61.673  10.714  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -17.075 -58.884  12.981  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.689 -59.420  11.347  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -18.367 -59.458  11.917  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.777 -63.701  13.706  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.898 -65.160  13.875  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.064 -65.872  12.784  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.203 -65.541  11.607  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.409 -65.481  13.754  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.947 -66.898  14.057  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.319 -68.025  13.234  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -20.870 -67.257  15.541  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.317 -63.323  12.943  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.541 -65.444  14.863  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.946 -64.798  14.414  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.720 -65.232  12.738  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -22.006 -66.879  13.797  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -19.331 -68.272  13.614  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -20.944 -68.916  13.307  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -20.254 -67.732  12.186  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -21.394 -66.503  16.130  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -21.343 -68.223  15.709  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -19.834 -67.310  15.859  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.200 -66.830  13.159  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.224 -67.491  12.273  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.142 -69.009  12.548  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.005 -69.418  13.702  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.822 -66.838  12.448  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.810 -65.304  12.247  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.790 -67.416  11.464  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.932 -64.515  13.555  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.172 -67.076  14.147  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.540 -67.352  11.240  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.462 -67.059  13.455  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.869 -65.003  11.789  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.604 -65.014  11.559  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -12.801 -67.015  11.687  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -13.733 -68.494  11.561  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -14.049 -67.156  10.438  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -14.026 -64.632  14.144  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -15.066 -63.457  13.331  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.773 -64.870  14.144  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -16.146 -69.840  11.494  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.557 -71.188  11.480  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.089 -71.167  11.022  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.746 -70.541  10.008  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.316 -72.155  10.549  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -17.570 -72.742  11.197  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -18.183 -73.880  10.370  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.492 -74.914  10.180  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -19.364 -73.772   9.985  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.407 -69.469  10.582  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.592 -71.591  12.488  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.569 -71.665   9.609  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -15.653 -72.992  10.321  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -17.278 -73.149  12.164  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -18.301 -71.946  11.356  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.242 -71.934  11.721  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.855 -72.232  11.327  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.546 -73.731  11.448  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.221 -74.461  12.175  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.834 -71.386  12.120  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.999 -69.885  11.867  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.887 -71.620  13.634  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.608 -72.418  12.541  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.733 -71.976  10.275  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.843 -71.656  11.761  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.128 -69.706  10.805  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.869 -69.510  12.402  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.111 -69.356  12.208  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -10.637 -72.656  13.858  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.169 -70.970  14.135  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -11.881 -71.391  14.017  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.510 -74.190  10.740  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.130 -75.593  10.576  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.705 -75.851  11.116  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.744 -75.320  10.550  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.251 -75.968   9.085  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.516 -77.256   8.744  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.510 -77.246   8.054  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368      -9.957 -78.387   9.254  1.00  0.00           N  
ATOM   1228  H   ASN A 368      -9.996 -73.520  10.171  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.838 -76.221  11.112  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.299 -76.082   8.817  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.826 -75.172   8.475  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.784 -78.478   9.847  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.303 -79.148   9.173  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.551 -76.662  12.183  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.275 -77.269  12.563  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -6.996 -78.581  11.786  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -7.931 -79.227  11.306  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.446 -77.555  14.059  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -8.920 -77.945  14.170  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.599 -77.071  13.116  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.459 -76.564  12.411  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.789 -78.352  14.412  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.272 -76.640  14.624  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.043 -78.995  13.903  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.315 -77.755  15.169  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.375 -77.650  12.614  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.031 -76.188  13.589  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.729 -79.036  11.707  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.385 -80.405  11.315  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.693 -81.400  12.452  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.059 -80.991  13.553  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -3.883 -80.347  11.015  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.381 -79.320  12.027  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.528 -78.310  12.098  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -5.933 -80.700  10.421  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.388 -81.311  11.137  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -3.729 -79.967  10.004  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.250 -79.796  13.001  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.451 -78.857  11.698  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.613 -77.914  13.109  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.350 -77.501  11.389  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.513 -82.707  12.213  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.554 -83.703  13.290  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.422 -83.476  14.305  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.320 -83.063  13.940  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.552 -85.132  12.720  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -4.342 -85.522  11.885  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -3.156 -85.958  12.510  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -4.410 -85.484  10.478  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -2.045 -86.341  11.737  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -3.299 -85.868   9.705  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -2.117 -86.296  10.333  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.163 -82.998  11.314  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.489 -83.575  13.829  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -5.634 -85.833  13.552  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -6.450 -85.261  12.116  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -3.091 -85.995  13.588  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.318 -85.170   9.984  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -1.137 -86.669  12.222  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -3.355 -85.841   8.625  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -1.263 -86.593   9.740  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.699 -83.759  15.584  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.811 -83.437  16.702  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.351 -82.268  17.527  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.557 -82.149  17.731  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.651 -84.049  15.808  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.734 -84.305  17.355  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.812 -83.190  16.339  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.459 -81.430  18.052  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.780 -80.228  18.821  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.888 -78.976  17.929  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.396 -78.942  16.798  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.673 -80.040  19.871  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.310 -79.695  19.250  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.928 -80.329  18.235  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.686 -78.735  19.756  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.467 -81.515  17.840  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.727 -80.371  19.340  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.974 -79.238  20.549  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -2.576 -80.951  20.463  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.476 -77.891  18.442  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.266 -76.527  17.936  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.688 -75.483  18.969  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.516 -75.744  19.844  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.055 -76.288  16.642  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.464 -77.005  15.580  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.986 -77.971  19.322  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.204 -76.382  17.732  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -6.089 -76.608  16.778  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.039 -75.228  16.391  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.071 -77.826  15.979  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -4.158 -74.270  18.820  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.436 -73.143  19.708  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.145 -72.058  18.901  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.615 -71.557  17.910  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.139 -72.693  20.402  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.380 -73.884  20.963  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.871 -74.573  22.089  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.302 -74.417  20.230  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.316 -75.815  22.454  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.762 -75.667  20.575  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.284 -76.379  21.674  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.846 -77.641  21.921  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.427 -74.149  18.119  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.115 -73.467  20.497  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.510 -72.172  19.681  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.380 -72.000  21.208  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.708 -74.174  22.644  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.935 -73.900  19.356  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.702 -76.377  23.290  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.026 -76.112  19.984  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.703 -78.103  21.027  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.391 -71.770  19.271  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.250 -70.784  18.621  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.987 -69.424  19.269  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.296 -69.238  20.446  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.734 -71.190  18.742  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -9.038 -72.655  18.347  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.590 -70.218  17.920  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.652 -73.038  16.914  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.766 -72.218  20.105  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.991 -70.734  17.563  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -9.032 -71.088  19.786  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.520 -73.327  19.033  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -10.105 -72.836  18.472  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.630 -70.539  17.945  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.524 -69.215  18.340  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -9.251 -70.185  16.884  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -7.591 -72.857  16.748  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.857 -74.097  16.755  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -9.242 -72.460  16.205  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.391 -68.488  18.526  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.042 -67.152  19.026  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -7.002 -66.112  18.437  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.373 -66.187  17.264  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.549 -66.827  18.766  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.591 -67.538  19.754  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.232 -65.324  18.898  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.487 -69.056  19.589  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.243 -68.699  17.540  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.186 -67.143  20.102  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.300 -67.126  17.748  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.586 -67.142  19.616  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.888 -67.311  20.777  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -3.169 -65.160  18.736  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.771 -64.739  18.154  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.489 -64.969  19.895  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -4.359 -69.539  20.025  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.408 -69.313  18.535  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.600 -69.420  20.107  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.359 -65.114  19.255  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.162 -63.943  18.886  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.317 -62.686  19.063  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.027 -62.312  20.198  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.451 -63.844  19.726  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.264 -62.595  19.350  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.336 -65.072  19.507  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.971 -65.145  20.199  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.455 -64.025  17.841  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.199 -63.786  20.786  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -10.485 -62.597  18.282  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -11.194 -62.570  19.917  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378      -9.703 -61.693  19.589  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -10.521 -65.202  18.441  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378      -9.841 -65.960  19.898  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -11.281 -64.938  20.030  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.939 -62.039  17.955  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.206 -60.769  17.952  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.723 -60.876  17.603  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.179 -61.960  17.370  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.279 -62.411  17.070  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.664 -60.093  17.235  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.286 -60.299  18.934  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.054 -59.721  17.613  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.598 -59.562  17.488  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.094 -58.599  18.577  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.883 -57.892  19.202  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.258 -59.151  16.040  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.550 -60.250  15.205  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.790 -58.821  15.765  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.576 -58.858  17.768  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.113 -60.514  17.672  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.873 -58.301  15.745  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -2.307 -60.015  14.306  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.152 -59.642  16.096  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.640 -58.666  14.696  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.509 -57.901  16.275  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.782 -58.589  18.843  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.200 -57.843  19.960  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.465 -58.501  21.321  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -0.977 -59.617  21.408  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.174 -59.195  18.314  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.877 -57.764  19.816  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.619 -56.835  19.975  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.107 -57.788  22.395  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.323 -58.192  23.794  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -1.783 -58.561  24.113  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.046 -59.419  24.950  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.211 -57.099  24.751  1.00  0.00           C  
ATOM   1420  CG  ASP A 382       0.085 -55.619  24.321  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382      -0.967 -55.009  24.655  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382       1.043 -55.125  23.668  1.00  0.00           O  
ATOM   1423  H   ASP A 382       0.276 -56.866  22.241  1.00  0.00           H  
ATOM   1424  HA  ASP A 382       0.254 -59.099  23.980  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.254 -57.223  25.731  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.276 -57.292  24.884  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.722 -57.943  23.402  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.171 -58.048  23.541  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.772 -59.365  23.035  1.00  0.00           C  
ATOM   1430  O   SER A 383      -5.991 -59.531  23.119  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -4.798 -56.887  22.765  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.421 -55.650  23.343  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.370 -57.162  22.852  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.437 -57.947  24.593  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.475 -56.917  21.722  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -5.880 -56.981  22.798  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.397 -55.532  23.240  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -3.963 -60.279  22.473  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.465 -61.488  21.814  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.798 -62.617  22.803  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -3.912 -63.130  23.483  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.534 -61.897  20.658  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.261 -62.690  21.011  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.218 -62.693  19.878  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.817 -62.879  18.539  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.255 -63.295  17.415  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.089 -63.883  17.379  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.899 -63.116  16.291  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -2.968 -60.079  22.454  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.401 -61.190  21.351  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.123 -62.507  19.975  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.243 -60.988  20.131  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.797 -62.261  21.899  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.539 -63.721  21.233  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.698 -61.734  19.891  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.488 -63.473  20.087  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.768 -62.544  18.403  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.252 -64.257  18.263  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.248 -64.373  16.550  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.786 -62.606  16.331  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.485 -63.373  15.416  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.078 -63.002  22.901  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.499 -64.137  23.741  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.280 -65.477  23.019  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.147 -65.507  21.797  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -7.968 -64.005  24.184  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.351 -62.747  24.993  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.607 -63.069  25.814  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.279 -62.260  25.975  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.724 -62.597  22.233  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.876 -64.154  24.638  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.612 -64.054  23.304  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.194 -64.877  24.797  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.579 -61.938  24.298  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.383 -63.479  25.172  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385      -9.372 -63.801  26.588  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.975 -62.162  26.293  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -7.670 -61.428  26.561  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -6.983 -63.067  26.646  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -6.407 -61.900  25.427  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.282 -66.589  23.769  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.961 -67.938  23.272  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.878 -69.010  23.880  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.315 -68.873  25.023  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.473 -68.227  23.544  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.035 -69.335  22.804  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.112 -68.485  25.010  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.465 -66.509  24.759  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.100 -67.954  22.194  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.901 -67.363  23.205  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.063 -69.202  22.694  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -3.030 -68.590  25.102  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.439 -67.651  25.630  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.583 -69.404  25.359  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.181 -70.070  23.119  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.060 -71.178  23.510  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.598 -72.503  22.876  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.530 -72.629  21.654  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.503 -70.835  23.101  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.580 -71.695  23.741  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.793 -73.020  23.312  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.399 -71.149  24.750  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.845 -73.781  23.856  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.445 -71.910  25.307  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.686 -73.221  24.841  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.741 -73.933  25.323  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.879 -70.031  22.148  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.032 -71.278  24.596  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.699 -69.798  23.371  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.598 -70.902  22.018  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.164 -73.460  22.551  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.233 -70.136  25.091  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.012 -74.798  23.534  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.076 -71.478  26.069  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.967 -73.671  26.218  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.279 -73.503  23.699  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.814 -74.826  23.268  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.951 -75.694  22.697  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.948 -75.924  23.382  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.155 -75.498  24.489  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.706 -76.956  24.272  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.546 -77.982  25.038  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -6.020 -78.806  25.765  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.862 -77.984  24.923  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.396 -73.354  24.690  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.058 -74.701  22.492  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.275 -74.910  24.755  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.837 -75.454  25.341  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.699 -77.210  23.212  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.680 -77.046  24.629  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.383 -77.284  24.394  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -8.309 -78.699  25.469  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.747 -76.285  21.511  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.564 -77.382  20.974  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.713 -78.584  20.548  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.491 -78.501  20.395  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.461 -76.886  19.823  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.853 -76.554  20.258  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.321 -75.308  20.490  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.948 -77.469  20.594  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.611 -75.394  20.975  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -13.028 -76.696  21.109  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.142 -78.868  20.549  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.202 -77.268  21.616  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.327 -79.457  21.032  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.352 -78.663  21.577  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.895 -76.071  20.991  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.221 -77.748  21.766  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -9.006 -76.017  19.344  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.544 -77.661  19.059  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.751 -74.401  20.351  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.218 -74.613  21.231  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.376 -79.502  20.131  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.964 -76.638  22.049  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.446 -80.531  20.993  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.247 -79.127  21.969  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.383 -79.722  20.351  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.846 -80.958  19.786  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.829 -81.482  18.724  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -10.034 -81.254  18.833  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.631 -82.006  20.897  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -6.576 -81.698  21.941  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.766 -80.585  22.016  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -6.255 -82.502  23.002  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -4.982 -80.715  23.101  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -5.240 -81.872  23.726  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.384 -79.717  20.477  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.893 -80.756  19.299  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -8.580 -82.167  21.412  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -7.352 -82.949  20.425  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.809 -79.778  21.397  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -6.708 -83.452  23.244  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -4.256 -79.986  23.439  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.314 -82.186  17.710  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -9.034 -82.680  16.532  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.637 -84.134  16.263  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.474 -84.441  15.995  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.750 -81.726  15.356  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.185 -82.176  13.945  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.612 -82.725  13.818  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.683 -81.742  14.295  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.895 -82.442  14.772  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.299 -82.296  17.702  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -10.107 -82.656  16.739  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.227 -80.771  15.579  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.677 -81.542  15.329  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.072 -81.334  13.263  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.511 -82.960  13.605  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.804 -82.983  12.778  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.670 -83.642  14.394  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.291 -81.148  15.124  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.932 -81.053  13.485  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -12.657 -83.100  15.526  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.549 -81.744  15.157  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.310 -83.046  14.076  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.621 -85.024  16.375  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.521 -86.462  16.151  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.084 -86.831  14.720  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -9.439 -86.164  13.741  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.851 -87.136  16.550  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -12.059 -86.943  15.608  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.452 -85.485  15.332  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.302 -84.615  16.224  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -12.844 -85.192  14.176  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.565 -84.675  16.562  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.754 -86.834  16.833  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.668 -88.209  16.627  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -11.130 -86.792  17.548  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.840 -87.440  14.661  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -12.918 -87.453  16.048  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.327 -87.931  14.616  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -7.734 -88.419  13.374  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -8.459 -89.641  12.808  1.00  0.00           C  
ATOM   1614  O   GLY A 393      -8.960 -90.495  13.540  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.144 -88.468  15.449  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -7.735 -87.622  12.629  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -6.697 -88.698  13.566  1.00  0.00           H  
ATOM   1618  N   SER A 394      -8.454 -89.734  11.479  1.00  0.00           N  
ATOM   1619  CA  SER A 394      -9.337 -90.545  10.630  1.00  0.00           C  
ATOM   1620  C   SER A 394      -9.147 -92.067  10.677  1.00  0.00           C  
ATOM   1621  O   SER A 394      -9.674 -92.772   9.820  1.00  0.00           O  
ATOM   1622  CB  SER A 394      -9.225 -90.012   9.199  1.00  0.00           C  
ATOM   1623  OG  SER A 394      -9.359 -88.604   9.245  1.00  0.00           O  
ATOM   1624  H   SER A 394      -8.041 -88.969  10.961  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -10.360 -90.367  10.963  1.00  0.00           H  
ATOM   1626  HB2 SER A 394      -8.253 -90.272   8.778  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -10.017 -90.436   8.580  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -10.259 -88.409   9.682  1.00  0.00           H  
ATOM   1629  N   SER A 395      -8.472 -92.593  11.704  1.00  0.00           N  
ATOM   1630  CA  SER A 395      -8.601 -93.999  12.115  1.00  0.00           C  
ATOM   1631  C   SER A 395     -10.037 -94.337  12.549  1.00  0.00           C  
ATOM   1632  O   SER A 395     -10.418 -95.503  12.556  1.00  0.00           O  
ATOM   1633  CB  SER A 395      -7.659 -94.304  13.285  1.00  0.00           C  
ATOM   1634  OG  SER A 395      -6.318 -94.007  12.947  1.00  0.00           O  
ATOM   1635  H   SER A 395      -8.093 -91.942  12.381  1.00  0.00           H  
ATOM   1636  HA  SER A 395      -8.336 -94.642  11.276  1.00  0.00           H  
ATOM   1637  HB2 SER A 395      -7.952 -93.710  14.152  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -7.739 -95.363  13.539  1.00  0.00           H  
ATOM   1639  HG  SER A 395      -5.748 -94.275  13.671  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -10.828 -93.316  12.909  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -12.253 -93.388  13.229  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -12.934 -92.058  12.847  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -12.291 -91.009  12.789  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -12.414 -93.754  14.730  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -13.871 -93.974  15.194  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -11.756 -92.716  15.660  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -14.602 -95.095  14.445  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -10.430 -92.383  12.905  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -12.691 -94.181  12.624  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -11.891 -94.699  14.889  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -13.858 -94.245  16.251  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -14.439 -93.048  15.104  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -10.690 -92.634  15.444  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -12.219 -91.737  15.530  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -11.865 -93.025  16.700  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -14.036 -96.024  14.524  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -15.586 -95.242  14.890  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -14.730 -94.837  13.395  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -14.249 -92.090  12.614  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -15.090 -90.902  12.464  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -14.987 -90.220  11.098  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -15.878 -90.397  10.269  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -14.711 -92.987  12.644  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -16.131 -91.188  12.616  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -14.829 -90.177  13.235  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -13.948 -89.397  10.895  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -13.798 -88.493   9.739  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -12.359 -88.070   9.479  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -11.498 -88.249  10.375  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -14.719 -87.260   9.888  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -14.516 -86.373  11.135  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -13.661 -85.099  10.948  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -12.131 -85.257  10.883  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -11.615 -86.106  11.981  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -12.116 -87.487   8.410  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -13.184 -89.433  11.565  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -14.107 -89.028   8.842  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -14.640 -86.645   8.990  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -15.745 -87.630   9.915  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -15.508 -86.026  11.427  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -14.144 -86.963  11.972  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -13.996 -84.578  10.050  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -13.881 -84.444  11.791  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -11.851 -85.693   9.919  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -11.684 -84.263  10.945  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -12.168 -85.940  12.831  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -10.646 -85.921  12.227  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -11.665 -87.085  11.674  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 287       0.020 -72.056   6.900  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.340 -72.361   6.406  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.183 -71.078   6.328  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.628 -69.978   6.370  1.00  0.00           O  
ATOM      5  CB  MET A 287      -1.992 -73.473   7.248  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.211 -74.789   7.176  1.00  0.00           C  
ATOM      7  SD  MET A 287      -1.029 -75.461   5.503  1.00  0.00           S  
ATOM      8  CE  MET A 287      -2.742 -75.968   5.181  1.00  0.00           C  
ATOM      9  H1  MET A 287       0.299 -71.125   6.609  1.00  0.00           H  
ATOM     10  H2  MET A 287       0.684 -72.746   6.578  1.00  0.00           H  
ATOM     11  H3  MET A 287       0.027 -72.046   7.916  1.00  0.00           H  
ATOM     12  HA  MET A 287      -1.254 -72.727   5.383  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -2.061 -73.153   8.287  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.998 -73.669   6.881  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -0.219 -74.641   7.605  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -1.723 -75.534   7.783  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -2.780 -76.561   4.268  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -3.112 -76.567   6.013  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -3.373 -75.088   5.060  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.500 -71.199   6.129  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.384 -70.085   5.752  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.008 -69.335   6.934  1.00  0.00           C  
ATOM     23  O   SER A 288      -5.649 -68.313   6.711  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.495 -70.587   4.821  1.00  0.00           C  
ATOM     25  OG  SER A 288      -4.933 -71.293   3.732  1.00  0.00           O  
ATOM     26  H   SER A 288      -3.908 -72.123   6.101  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.805 -69.356   5.186  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.169 -71.246   5.368  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.064 -69.735   4.446  1.00  0.00           H  
ATOM     30  HG  SER A 288      -5.627 -71.494   3.097  1.00  0.00           H  
ATOM     31  N   ALA A 289      -4.844 -69.811   8.176  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.415 -69.153   9.351  1.00  0.00           C  
ATOM     33  C   ALA A 289      -4.809 -67.774   9.662  1.00  0.00           C  
ATOM     34  O   ALA A 289      -5.505 -66.939  10.222  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.334 -70.080  10.565  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.438 -70.735   8.296  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.471 -68.984   9.151  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -5.903 -70.987  10.371  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -4.297 -70.328  10.794  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -5.797 -69.580  11.412  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.562 -67.483   9.265  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.124 -66.089   9.141  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.583 -65.566   7.774  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.282 -66.199   6.756  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.602 -65.962   9.333  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.097 -64.503   9.269  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -1.665 -63.630  10.396  1.00  0.00           C  
ATOM     48  CD2 LEU A 290       0.429 -64.479   9.369  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.058 -68.194   8.761  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.610 -65.503   9.922  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.338 -66.378  10.306  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.100 -66.546   8.562  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.376 -64.065   8.312  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -1.220 -62.636  10.352  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -2.742 -63.515  10.291  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -1.443 -64.075  11.367  1.00  0.00           H  
ATOM     57 HD21 LEU A 290       0.867 -65.072   8.567  1.00  0.00           H  
ATOM     58 HD22 LEU A 290       0.785 -63.452   9.274  1.00  0.00           H  
ATOM     59 HD23 LEU A 290       0.751 -64.877  10.332  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.301 -64.433   7.770  1.00  0.00           N  
ATOM     61  CA  THR A 291      -4.909 -63.828   6.573  1.00  0.00           C  
ATOM     62  C   THR A 291      -3.908 -63.563   5.436  1.00  0.00           C  
ATOM     63  O   THR A 291      -2.692 -63.637   5.609  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.710 -62.563   6.938  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.585 -62.234   5.880  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.834 -61.342   7.239  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.490 -64.012   8.665  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.626 -64.556   6.192  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.319 -62.783   7.816  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.500 -62.173   6.248  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.112 -61.579   8.020  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.294 -61.029   6.346  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.460 -60.516   7.575  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.449 -63.272   4.252  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -3.780 -63.294   2.957  1.00  0.00           C  
ATOM     76  C   LEU A 292      -2.552 -62.365   2.947  1.00  0.00           C  
ATOM     77  O   LEU A 292      -2.675 -61.141   2.965  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -4.792 -62.972   1.837  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.034 -63.882   1.687  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -5.668 -65.368   1.618  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.109 -63.677   2.762  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.443 -63.071   4.273  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.420 -64.309   2.790  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.127 -61.940   1.946  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.251 -63.045   0.894  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -6.493 -63.615   0.735  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -5.263 -65.708   2.572  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -6.559 -65.951   1.389  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -4.932 -65.530   0.830  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.257 -62.613   2.945  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -8.047 -64.105   2.410  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -6.840 -64.181   3.689  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.357 -62.968   2.961  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.063 -62.334   3.235  1.00  0.00           C  
ATOM     95  C   LYS A 293       0.204 -61.192   2.240  1.00  0.00           C  
ATOM     96  O   LYS A 293       0.239 -61.409   1.032  1.00  0.00           O  
ATOM     97  CB  LYS A 293       1.061 -63.395   3.230  1.00  0.00           C  
ATOM     98  CG  LYS A 293       1.041 -64.393   4.414  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.044 -65.484   4.339  1.00  0.00           C  
ATOM    100  CE  LYS A 293       0.065 -66.509   5.476  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.140 -67.376   5.521  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.368 -63.972   2.905  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.108 -61.899   4.236  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       1.045 -63.943   2.287  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       2.012 -62.863   3.277  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       2.011 -64.891   4.439  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       0.930 -63.838   5.346  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.023 -65.023   4.411  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       0.034 -66.002   3.382  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.963 -67.112   5.321  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.166 -65.976   6.426  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.372 -67.714   4.600  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.018 -68.197   6.116  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.945 -66.854   5.880  1.00  0.00           H  
ATOM    115  N   GLY A 294       0.286 -59.953   2.746  1.00  0.00           N  
ATOM    116  CA  GLY A 294       0.408 -58.715   1.958  1.00  0.00           C  
ATOM    117  C   GLY A 294      -0.835 -58.328   1.136  1.00  0.00           C  
ATOM    118  O   GLY A 294      -0.895 -57.231   0.592  1.00  0.00           O  
ATOM    119  H   GLY A 294       0.211 -59.859   3.747  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.632 -57.888   2.633  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       1.246 -58.814   1.266  1.00  0.00           H  
ATOM    122  N   THR A 295      -1.839 -59.208   1.074  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.120 -59.084   0.359  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.256 -58.723   1.338  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.440 -58.712   0.995  1.00  0.00           O  
ATOM    126  CB  THR A 295      -3.367 -60.414  -0.382  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -2.316 -60.627  -1.296  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -4.669 -60.543  -1.177  1.00  0.00           C  
ATOM    129  H   THR A 295      -1.729 -60.056   1.622  1.00  0.00           H  
ATOM    130  HA  THR A 295      -3.052 -58.288  -0.383  1.00  0.00           H  
ATOM    131  HB  THR A 295      -3.329 -61.216   0.348  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -1.486 -60.618  -0.807  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -4.630 -61.436  -1.800  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -5.518 -60.649  -0.501  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -4.809 -59.667  -1.811  1.00  0.00           H  
ATOM    136  N   SER A 296      -3.939 -58.444   2.606  1.00  0.00           N  
ATOM    137  CA  SER A 296      -4.917 -58.034   3.607  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.292 -57.203   4.724  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.105 -57.312   5.028  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.637 -59.278   4.134  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.654 -59.593   3.197  1.00  0.00           O  
ATOM    142  H   SER A 296      -2.973 -58.521   2.894  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.652 -57.389   3.122  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -4.937 -60.111   4.224  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.082 -59.081   5.108  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.298 -59.343   2.310  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.134 -56.334   5.286  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.810 -55.300   6.264  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.479 -55.875   7.657  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.664 -57.066   7.911  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -6.022 -54.356   6.279  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.839 -53.045   7.013  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -5.039 -52.024   6.463  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.523 -52.831   8.221  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -4.911 -50.789   7.130  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.406 -51.599   8.883  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -5.592 -50.579   8.351  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -5.468 -49.409   9.035  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.080 -56.335   4.943  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.936 -54.751   5.907  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.282 -54.107   5.248  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.875 -54.890   6.702  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -4.536 -52.177   5.518  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.155 -53.607   8.623  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -4.299 -50.008   6.702  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.957 -51.410   9.783  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -5.129 -48.710   8.471  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.986 -55.024   8.572  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.561 -55.445   9.914  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.713 -56.000  10.762  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.872 -55.623  10.594  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.774 -54.321  10.619  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.512 -53.008  10.953  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -4.480 -53.101  12.148  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.574 -51.785  12.932  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -5.256 -50.714  12.168  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.900 -54.051   8.314  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.866 -56.275   9.768  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.344 -54.721  11.540  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.932 -54.063   9.974  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.744 -52.275  11.201  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -4.044 -52.644  10.075  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -5.472 -53.393  11.802  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -4.118 -53.861  12.839  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -5.128 -51.978  13.855  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.564 -51.472  13.208  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.829 -50.568  11.262  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -6.234 -50.978  12.025  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.247 -49.846  12.685  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.365 -56.872  11.708  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.269 -57.489  12.682  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.353 -56.653  13.976  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.414 -55.937  14.318  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.756 -58.913  12.945  1.00  0.00           C  
ATOM    195  CG  MET A 299      -5.232 -59.880  11.850  1.00  0.00           C  
ATOM    196  SD  MET A 299      -4.758 -61.601  12.153  1.00  0.00           S  
ATOM    197  CE  MET A 299      -5.701 -62.458  10.863  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.384 -57.085  11.799  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.274 -57.550  12.261  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.666 -58.919  12.984  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -5.117 -59.262  13.908  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -6.319 -59.830  11.786  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.822 -59.568  10.889  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -5.537 -63.534  10.945  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -6.765 -62.251  10.972  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -5.370 -62.112   9.886  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.489 -56.717  14.684  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.787 -55.831  15.818  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.890 -56.110  17.040  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.650 -57.272  17.373  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.257 -55.989  16.241  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.494 -56.256  14.940  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.231 -57.323  14.367  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.631 -54.802  15.492  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.320 -56.847  16.911  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.551 -55.112  16.819  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.468 -55.050  17.750  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.648 -55.141  18.978  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.153 -54.258  20.133  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.395 -53.963  21.055  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.146 -54.886  18.719  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.862 -53.506  18.759  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.608 -55.424  17.392  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.647 -54.125  17.389  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.725 -56.162  19.351  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.588 -55.364  19.524  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.032 -53.237  19.673  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -3.001 -54.839  16.561  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -1.520 -55.357  17.390  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.905 -56.461  17.273  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.410 -53.800  20.086  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.129 -53.425  21.309  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.551 -54.707  22.064  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.515 -55.806  21.506  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.317 -52.512  20.945  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.044 -51.927  22.164  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.467 -51.900  23.278  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.216 -51.508  22.027  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.976 -54.091  19.308  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.455 -52.858  21.954  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.942 -51.677  20.349  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.023 -53.073  20.333  1.00  0.00           H  
ATOM    243  N   LYS A 303      -7.936 -54.579  23.339  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.241 -55.696  24.243  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.534 -56.420  23.843  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.625 -56.068  24.288  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.246 -55.235  25.712  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -6.825 -54.965  26.244  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.352 -53.510  26.090  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -4.852 -53.408  26.396  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.030 -53.754  25.214  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.045 -53.616  23.664  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.450 -56.438  24.148  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -8.881 -54.357  25.839  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.670 -56.044  26.310  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -6.810 -55.206  27.308  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.122 -55.639  25.751  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.548 -53.134  25.086  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -6.902 -52.893  26.801  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.614 -52.391  26.716  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -4.617 -54.087  27.221  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -3.072 -54.033  25.474  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.386 -54.583  24.735  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -3.984 -53.011  24.537  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.388 -57.424  22.976  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.462 -58.269  22.454  1.00  0.00           C  
ATOM    267  C   MET A 304     -11.009 -59.275  23.478  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.467 -59.463  24.570  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.939 -59.032  21.227  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.755 -58.104  20.025  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.556 -58.980  18.459  1.00  0.00           S  
ATOM    272  CE  MET A 304     -11.226 -59.646  18.197  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.452 -57.564  22.620  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.293 -57.632  22.149  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.993 -59.524  21.460  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.655 -59.803  20.952  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.618 -57.445  19.940  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.871 -57.489  20.190  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.499 -60.316  19.012  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.944 -58.831  18.154  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.257 -60.201  17.260  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.087 -59.977  23.109  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.518 -61.217  23.766  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.392 -62.076  22.846  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.930 -61.588  21.852  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.272 -60.890  25.064  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.349 -60.444  26.036  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.529 -59.744  22.225  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.636 -61.801  24.012  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -14.017 -60.116  24.874  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.773 -61.781  25.445  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.598 -60.007  25.564  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.560 -63.358  23.194  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.611 -64.206  22.628  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.957 -63.818  23.263  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.082 -63.847  24.487  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.343 -65.711  22.864  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -12.914 -66.165  23.118  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -12.369 -66.059  24.412  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -12.164 -66.777  22.095  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.074 -66.541  24.676  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.867 -67.258  22.359  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.322 -67.139  23.650  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.078 -63.711  24.006  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.657 -64.033  21.552  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -14.938 -66.056  23.709  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.718 -66.243  21.991  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -12.951 -65.626  25.214  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -12.587 -66.897  21.109  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -10.661 -66.461  25.673  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -10.289 -67.727  21.574  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.331 -67.517  23.859  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.972 -63.501  22.453  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.378 -63.472  22.901  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.918 -64.907  23.013  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.746 -65.196  23.873  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.275 -62.657  21.946  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.611 -62.291  22.604  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.620 -61.353  21.477  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.791 -63.511  21.451  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.422 -63.014  23.890  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.480 -63.270  21.074  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.153 -63.190  22.895  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.437 -61.675  23.487  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.227 -61.731  21.898  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.320 -60.782  20.867  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.337 -60.756  22.343  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.743 -61.564  20.866  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.393 -65.818  22.180  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.557 -67.271  22.277  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.197 -67.934  22.046  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.579 -67.688  21.011  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.597 -67.754  21.247  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.818 -69.270  21.368  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.521 -69.895  20.156  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.436 -71.428  20.231  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.042 -71.921  20.090  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.731 -65.469  21.494  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.912 -67.523  23.279  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.546 -67.239  21.408  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.238 -67.521  20.244  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.854 -69.748  21.465  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.382 -69.486  22.276  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.568 -69.590  20.157  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.056 -69.554  19.229  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.838 -71.744  21.198  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.061 -71.861  19.447  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.950 -72.895  20.378  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.658 -71.797  19.153  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.396 -71.425  20.707  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.763 -68.794  22.973  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.571 -69.634  22.834  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.672 -70.579  21.617  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.775 -71.012  21.276  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.379 -70.449  24.130  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.524 -71.419  24.424  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.675 -71.023  24.534  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.251 -72.700  24.584  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.379 -69.021  23.745  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.712 -68.976  22.704  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.452 -71.012  24.053  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.289 -69.768  24.976  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.318 -73.089  24.535  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.050 -73.250  24.848  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.548 -70.970  20.986  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.569 -71.942  19.898  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.063 -73.305  20.394  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.602 -73.801  21.425  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.151 -71.965  19.319  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.274 -71.432  20.451  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.194 -70.491  21.224  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.243 -71.599  19.121  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.845 -72.964  19.011  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.101 -71.281  18.471  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.977 -72.259  21.096  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.397 -70.910  20.068  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.939 -70.509  22.284  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.099 -69.477  20.832  1.00  0.00           H  
ATOM    379  N   THR A 311     -15.999 -73.909  19.656  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.547 -75.251  19.922  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.582 -76.062  18.634  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.886 -75.495  17.584  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.967 -75.198  20.517  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.098 -74.139  21.439  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.327 -76.486  21.260  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.348 -73.415  18.842  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.898 -75.761  20.627  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.688 -75.038  19.714  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -17.358 -74.195  22.054  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -18.342 -77.330  20.567  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.607 -76.681  22.055  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -19.321 -76.387  21.697  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.283 -77.362  18.711  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.300 -78.261  17.555  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.699 -78.377  16.931  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.704 -78.494  17.632  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.755 -79.636  17.957  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.549 -80.525  16.730  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -14.452 -80.465  16.139  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -16.477 -81.283  16.366  1.00  0.00           O  
ATOM    401  H   ASP A 312     -16.030 -77.768  19.598  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.628 -77.849  16.805  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.796 -79.505  18.461  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.445 -80.117  18.652  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.749 -78.341  15.600  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.982 -78.366  14.803  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.440 -79.768  14.400  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.489 -79.898  13.768  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.755 -77.592  13.496  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.698 -78.225  12.803  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.445 -76.116  13.750  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.878 -78.208  15.083  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.792 -77.894  15.357  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.656 -77.642  12.884  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.192 -77.526  12.301  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -17.481 -76.000  14.244  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -18.430 -75.581  12.802  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -19.227 -75.683  14.373  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.641 -80.814  14.641  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.823 -82.115  14.002  1.00  0.00           C  
ATOM    421  C   GLY A 314     -18.517 -82.145  12.495  1.00  0.00           C  
ATOM    422  O   GLY A 314     -18.716 -83.183  11.872  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.821 -80.701  15.243  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -18.156 -82.819  14.486  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.848 -82.455  14.153  1.00  0.00           H  
ATOM    426  N   HIS A 315     -18.023 -81.045  11.909  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.711 -80.918  10.478  1.00  0.00           C  
ATOM    428  C   HIS A 315     -16.192 -80.810  10.216  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.784 -80.439   9.118  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.484 -79.722   9.880  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.993 -79.832   9.910  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.809 -79.877  11.022  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.812 -79.830   8.810  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -22.082 -79.917  10.597  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -22.135 -79.892   9.258  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.915 -80.202  12.468  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -18.053 -81.811   9.953  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -18.189 -78.802  10.380  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -18.191 -79.614   8.835  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.538 -79.881  12.006  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.493 -79.772   7.781  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.948 -79.958  11.244  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.343 -81.109  11.213  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.888 -80.922  11.126  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.428 -79.498  11.472  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.291 -79.125  11.173  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.719 -81.499  12.067  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.397 -81.617  11.806  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.549 -81.156  10.115  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.305 -78.689  12.078  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.109 -77.253  12.318  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.519 -76.866  13.742  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.225 -77.612  14.424  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.902 -76.414  11.292  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.288 -76.555  11.503  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.637 -76.824   9.843  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.213 -79.057  12.327  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.053 -77.012  12.202  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.634 -75.365  11.416  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.768 -75.765  11.017  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.143 -76.130   9.174  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.568 -76.815   9.646  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.028 -77.824   9.650  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.100 -75.678  14.185  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.458 -75.073  15.476  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.987 -73.647  15.261  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.413 -72.893  14.473  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.281 -75.112  16.481  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -13.070 -76.510  17.074  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -11.938 -74.665  15.889  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.490 -75.134  13.575  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.269 -75.657  15.900  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.525 -74.443  17.306  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.148 -76.537  17.653  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.887 -76.749  17.746  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -13.016 -77.261  16.285  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.585 -75.393  15.159  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -12.053 -73.703  15.404  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.198 -74.574  16.684  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.088 -73.285  15.943  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.891 -72.071  15.672  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.980 -71.110  16.867  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.327 -71.532  17.975  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.291 -72.461  15.142  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.208 -73.171  16.151  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.026 -71.235  14.585  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.496 -74.001  16.543  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.401 -71.527  14.865  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.147 -73.159  14.322  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.475 -72.508  16.969  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -20.122 -73.486  15.646  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -18.717 -74.060  16.542  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.289 -70.544  15.386  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -18.396 -70.722  13.858  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -19.939 -71.556  14.081  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.694 -69.816  16.639  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.682 -68.750  17.658  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.196 -67.386  17.156  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.268 -67.141  15.953  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.263 -68.592  18.232  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.149 -68.421  17.199  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.538 -68.196  17.993  1.00  0.00           S  
ATOM    503  CE  MET A 320     -11.524 -68.029  16.510  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.430 -69.546  15.690  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.334 -69.046  18.480  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -15.230 -67.730  18.897  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -15.035 -69.466  18.828  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.102 -69.305  16.563  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.364 -67.552  16.576  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -11.948 -67.257  15.871  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -10.506 -67.754  16.790  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -11.510 -68.975  15.972  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.496 -66.487  18.107  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.917 -65.089  17.919  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.917 -64.197  18.668  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.687 -64.418  19.860  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.356 -64.912  18.453  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.928 -63.473  18.449  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.353 -62.917  17.094  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -20.372 -63.606  16.087  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -20.725 -61.651  17.044  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.313 -66.765  19.066  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.905 -64.841  16.859  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -20.027 -65.564  17.896  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.366 -65.251  19.489  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -20.811 -63.464  19.087  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.199 -62.787  18.878  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.825 -61.068  17.896  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -20.856 -61.236  16.130  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.311 -63.217  17.987  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.146 -62.455  18.492  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.442 -60.955  18.572  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.044 -60.428  17.645  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.895 -62.722  17.623  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.595 -64.226  17.529  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.968 -62.152  16.198  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.598 -63.065  17.021  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.910 -62.791  19.501  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -13.051 -62.244  18.117  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -14.365 -64.735  16.949  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -12.635 -64.375  17.035  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.555 -64.659  18.527  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -13.112 -62.489  15.613  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -14.888 -62.476  15.712  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -13.950 -61.062  16.227  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.013 -60.260  19.638  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.328 -58.842  19.896  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.111 -57.925  19.776  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.096 -58.164  20.435  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.944 -58.703  21.303  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.550 -57.320  21.620  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.692 -56.971  20.659  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.506 -55.757  21.101  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.589 -55.505  20.129  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.534 -60.766  20.382  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.062 -58.519  19.158  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.729 -59.444  21.413  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.181 -58.926  22.052  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.942 -57.347  22.638  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.779 -56.549  21.572  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.278 -56.756  19.674  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.361 -57.831  20.591  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.929 -55.937  22.091  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.850 -54.880  21.148  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.174 -55.354  19.208  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -20.245 -56.298  20.085  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -20.050 -54.604  20.309  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.250 -56.847  18.996  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.343 -55.685  18.975  1.00  0.00           C  
ATOM    570  C   VAL A 324     -13.995 -54.534  19.783  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.216 -54.420  19.709  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.073 -55.233  17.519  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.861 -54.290  17.465  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.767 -56.401  16.565  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.115 -56.742  18.463  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.394 -55.981  19.411  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -13.950 -54.714  17.136  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -10.970 -54.799  17.833  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -12.045 -53.402  18.068  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.693 -53.967  16.437  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -11.896 -56.954  16.915  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -13.625 -57.071  16.497  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.571 -56.016  15.565  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.259 -53.701  20.562  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.850 -52.580  21.319  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.692 -51.179  20.678  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.692 -50.598  20.253  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.250 -52.646  22.733  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.321 -53.860  22.717  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.032 -54.092  21.237  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -14.923 -52.752  21.422  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.680 -51.750  22.969  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.035 -52.776  23.479  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.408 -53.676  23.282  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -12.852 -54.724  23.121  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.218 -53.456  20.898  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.769 -55.139  21.096  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.490 -50.567  20.667  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.289 -49.178  20.195  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.003 -48.977  19.379  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.142 -49.848  19.304  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.424 -48.171  21.357  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.352 -48.298  22.452  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.956 -48.689  23.811  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.860 -49.159  24.774  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -10.502 -50.573  24.519  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.672 -51.056  21.046  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.103 -48.939  19.525  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.375 -47.159  20.950  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.419 -48.276  21.793  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.599 -49.024  22.152  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -10.845 -47.338  22.566  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.455 -47.816  24.233  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.698 -49.480  23.685  1.00  0.00           H  
ATOM    615  HE2 LYS A 326      -9.986 -48.517  24.642  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -11.215 -49.049  25.802  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -10.447 -50.771  23.510  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.564 -50.815  24.823  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -11.174 -51.216  24.908  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.897 -47.812  18.726  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.712 -47.301  18.022  1.00  0.00           C  
ATOM    622  C   GLY A 327      -9.234 -48.061  16.773  1.00  0.00           C  
ATOM    623  O   GLY A 327      -8.396 -47.533  16.047  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.670 -47.172  18.832  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.902 -46.270  17.723  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.877 -47.284  18.725  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.733 -49.275  16.511  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -9.120 -50.217  15.582  1.00  0.00           C  
ATOM    629  C   ALA A 328     -10.012 -50.560  14.371  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.844 -51.464  14.467  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.706 -51.469  16.372  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.347 -49.671  17.210  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -8.191 -49.792  15.204  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -9.592 -52.004  16.721  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.121 -52.129  15.729  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.104 -51.182  17.234  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.805 -49.928  13.197  1.00  0.00           N  
ATOM    638  CA  PRO A 329     -10.074 -50.597  11.930  1.00  0.00           C  
ATOM    639  C   PRO A 329      -9.039 -51.721  11.758  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.845 -51.517  12.001  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.937 -49.510  10.860  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.897 -48.557  11.452  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -9.110 -48.665  12.965  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -11.084 -51.010  11.911  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -9.618 -49.915   9.898  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.889 -48.988  10.753  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.896 -48.906  11.196  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -9.042 -47.537  11.095  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -8.145 -48.630  13.470  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.739 -47.841  13.308  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.478 -52.916  11.369  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.622 -54.095  11.236  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.289 -55.164  10.365  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.515 -55.213  10.271  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.299 -54.665  12.631  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.614 -54.536  13.873  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.468 -53.055  11.213  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.685 -53.807  10.761  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -8.024 -55.715  12.521  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.428 -54.140  13.023  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.484 -56.054   9.770  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -8.930 -57.336   9.214  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.308 -58.260  10.378  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.580 -58.298  11.373  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.802 -57.939   8.357  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.346 -58.838   7.237  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -8.704 -58.010   5.991  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.610 -58.756   5.013  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.055 -60.060   4.587  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.486 -55.955   9.954  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.809 -57.170   8.596  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.221 -57.139   7.900  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.128 -58.516   8.993  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.581 -59.564   6.963  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.223 -59.379   7.596  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.230 -57.111   6.298  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -7.792 -57.700   5.482  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.571 -58.924   5.507  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -9.787 -58.124   4.139  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.188 -59.952   4.057  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.896 -60.652   5.402  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -9.756 -60.545   4.041  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.443 -58.965  10.285  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.988 -59.709  11.434  1.00  0.00           C  
ATOM    685  C   ILE A 332     -10.001 -60.801  11.933  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.599 -61.668  11.147  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.426 -60.215  11.199  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.587 -61.188  10.014  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.369 -59.011  11.021  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.783 -62.633  10.481  1.00  0.00           C  
ATOM    691  H   ILE A 332     -10.988 -58.918   9.426  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -11.097 -58.962  12.214  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.746 -60.719  12.113  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.463 -60.908   9.436  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.728 -61.123   9.351  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.135 -58.471  10.105  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -14.399 -59.359  10.966  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.284 -58.332  11.871  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.868 -63.295   9.620  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -11.946 -62.954  11.100  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -13.706 -62.691  11.059  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.522 -60.717  13.196  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.298 -61.383  13.644  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.535 -62.752  14.302  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.615 -62.877  15.526  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.665 -60.380  14.602  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.881 -59.819  15.319  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.878 -59.692  14.174  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.621 -61.521  12.805  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.937 -60.834  15.271  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -7.220 -59.575  14.025  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -9.252 -60.521  16.062  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.657 -58.856  15.770  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.899 -59.819  14.535  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.753 -58.708  13.725  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.590 -63.795  13.476  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.757 -65.196  13.884  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.574 -66.010  13.371  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.288 -65.932  12.181  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.088 -65.729  13.321  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.181 -67.257  13.390  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.261 -65.107  14.084  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.506 -63.610  12.484  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.781 -65.273  14.972  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.178 -65.440  12.273  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.897 -67.612  14.379  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -11.192 -67.590  13.157  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.507 -67.687  12.651  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -12.186 -65.563  13.745  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.144 -65.269  15.155  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -11.307 -64.035  13.889  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.907 -66.781  14.245  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.738 -67.615  13.908  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.859 -69.039  14.486  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.591 -69.277  15.448  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.390 -66.988  14.374  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.418 -65.560  14.973  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.345 -67.100  13.246  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.510 -64.398  13.979  1.00  0.00           C  
ATOM    740  H   ILE A 335      -7.210 -66.769  15.219  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.712 -67.709  12.822  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -4.017 -67.612  15.189  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.235 -65.476  15.688  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.500 -65.422  15.542  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -3.168 -68.143  12.990  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.693 -66.570  12.358  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -2.399 -66.664  13.567  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -5.346 -64.535  13.299  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -4.654 -63.470  14.531  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -3.587 -64.324  13.403  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.063 -69.966  13.937  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.871 -71.356  14.381  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.383 -71.684  14.271  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.837 -71.628  13.167  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.666 -72.356  13.518  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.485 -73.790  14.037  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.159 -72.039  13.464  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.483 -69.668  13.167  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.193 -71.453  15.417  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.290 -72.309  12.498  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -4.448 -74.113  13.939  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -5.773 -73.842  15.084  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.107 -74.479  13.468  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.684 -72.833  12.932  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.559 -71.941  14.472  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.312 -71.106  12.928  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.727 -72.008  15.387  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.268 -72.023  15.498  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.680 -73.319  16.088  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.396 -74.150  16.653  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -0.893 -70.807  16.347  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.254 -72.027  16.260  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.823 -71.886  14.512  1.00  0.00           H  
ATOM    774  HB1 ALA A 337       0.190 -70.716  16.424  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.285 -69.905  15.878  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.324 -70.904  17.343  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.651 -73.451  15.974  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.510 -74.389  16.718  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.956 -73.850  18.086  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.523 -74.593  18.883  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.772 -74.703  15.896  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.500 -75.763  14.841  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       2.319 -76.930  15.260  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.418 -75.393  13.650  1.00  0.00           O  
ATOM    785  H   ASP A 338       1.141 -72.749  15.438  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.969 -75.317  16.903  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.156 -73.793  15.437  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.554 -75.091  16.551  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.691 -72.575  18.373  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.099 -71.895  19.595  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.919 -71.139  20.221  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.006 -70.701  19.518  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.263 -70.957  19.252  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.804 -69.763  18.415  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.637 -69.891  17.181  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.584 -68.696  19.025  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.233 -72.005  17.677  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.453 -72.632  20.317  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.703 -70.594  20.182  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.034 -71.509  18.711  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.951 -70.947  21.546  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.173 -70.368  22.290  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.525 -68.940  21.846  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.672 -68.524  22.012  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.119 -70.348  23.804  1.00  0.00           C  
ATOM    806  CG  LEU A 340       0.640 -71.651  24.440  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.724 -71.461  25.957  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -0.248 -72.860  24.142  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.732 -71.321  22.063  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.054 -70.988  22.115  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.854 -69.565  24.001  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.804 -70.062  24.312  1.00  0.00           H  
ATOM    813  HG  LEU A 340       1.643 -71.851  24.063  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       1.346 -70.596  26.190  1.00  0.00           H  
ATOM    815 HD12 LEU A 340      -0.273 -71.307  26.373  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       1.169 -72.345  26.415  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -0.226 -73.083  23.075  1.00  0.00           H  
ATOM    818 HD22 LEU A 340       0.129 -73.733  24.677  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -1.274 -72.661  24.451  1.00  0.00           H  
ATOM    820  N   THR A 341       0.451 -68.201  21.297  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.382 -66.763  21.016  1.00  0.00           C  
ATOM    822  C   THR A 341       0.279 -66.437  19.519  1.00  0.00           C  
ATOM    823  O   THR A 341       0.402 -65.263  19.166  1.00  0.00           O  
ATOM    824  CB  THR A 341       1.559 -66.027  21.689  1.00  0.00           C  
ATOM    825  OG1 THR A 341       1.340 -64.642  21.586  1.00  0.00           O  
ATOM    826  CG2 THR A 341       2.932 -66.315  21.071  1.00  0.00           C  
ATOM    827  H   THR A 341       1.323 -68.671  21.077  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.525 -66.372  21.478  1.00  0.00           H  
ATOM    829  HB  THR A 341       1.591 -66.294  22.746  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.138 -64.493  20.650  1.00  0.00           H  
ATOM    831 HG21 THR A 341       2.939 -66.066  20.010  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.690 -65.717  21.577  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.181 -67.369  21.193  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.050 -67.437  18.659  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.015 -67.371  17.196  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.145 -66.554  16.541  1.00  0.00           C  
ATOM    837  O   ALA A 342       0.905 -65.524  15.898  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.384 -66.962  16.725  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.073 -68.369  19.060  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.174 -68.388  16.843  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.383 -66.854  15.642  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -2.098 -67.734  16.993  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.674 -66.019  17.184  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.370 -67.072  16.652  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.475 -66.779  15.742  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.408 -67.644  14.465  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.693 -67.153  13.373  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.792 -67.015  16.491  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.472 -67.882  17.273  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.430 -65.731  15.440  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       4.822 -66.390  17.385  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       4.875 -68.063  16.786  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.632 -66.756  15.847  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.015 -68.920  14.590  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.885 -69.884  13.488  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.410 -69.966  13.041  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.501 -69.637  13.801  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.444 -71.262  13.938  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       4.804 -71.189  14.684  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.577 -72.251  12.763  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.979 -70.626  13.874  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.807 -69.256  15.536  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.479 -69.534  12.643  1.00  0.00           H  
ATOM    864  HB  ILE A 344       2.727 -71.682  14.643  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       4.692 -70.589  15.586  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.073 -72.191  15.020  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.065 -73.167  13.104  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       2.599 -72.544  12.387  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       4.170 -71.818  11.959  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.838 -70.497  14.533  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.255 -71.318  13.078  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.721 -69.658  13.444  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.149 -70.430  11.811  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.200 -70.635  11.266  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.376 -72.078  10.759  1.00  0.00           C  
ATOM    876  O   ASN A 345       0.037 -72.409   9.646  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.567 -69.535  10.246  1.00  0.00           C  
ATOM    878  CG  ASN A 345       0.534 -69.158   9.258  1.00  0.00           C  
ATOM    879  OD1 ASN A 345       0.659 -69.717   8.179  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       1.337 -68.163   9.573  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.936 -70.698  11.239  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.915 -70.519  12.082  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.444 -69.851   9.682  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.842 -68.642  10.804  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       1.275 -67.690  10.461  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       2.061 -67.957   8.907  1.00  0.00           H  
ATOM    887  N   LYS A 346      -0.982 -72.930  11.598  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.182 -74.376  11.411  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.522 -74.737  10.748  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.602 -75.763  10.080  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.011 -75.071  12.784  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.279 -76.588  12.733  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.555 -77.445  13.782  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -0.892 -77.121  15.245  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.005 -77.875  16.164  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.373 -72.515  12.442  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.402 -74.757  10.750  1.00  0.00           H  
ATOM    898  HB2 LYS A 346       0.009 -74.900  13.119  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -1.688 -74.624  13.513  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.352 -76.749  12.824  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -0.954 -76.961  11.761  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.802 -78.491  13.599  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.514 -77.331  13.613  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.754 -76.049  15.408  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -1.937 -77.369  15.438  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -0.154 -77.661  17.152  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.174 -78.886  16.161  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346       0.979 -77.690  15.924  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.557 -73.901  10.889  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.911 -74.196  10.400  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.375 -73.343   9.217  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.606 -72.588   8.616  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.401 -73.068  11.441  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -4.980 -75.242  10.096  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.621 -74.062  11.212  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.664 -73.470   8.894  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.361 -72.849   7.761  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.580 -72.054   8.262  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.364 -72.549   9.072  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.738 -73.965   6.749  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.489 -74.413   5.952  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.857 -73.547   5.776  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.625 -75.816   5.346  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.206 -74.130   9.454  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.690 -72.149   7.267  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.105 -74.821   7.316  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.287 -73.696   5.155  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.619 -74.434   6.608  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.788 -73.380   6.320  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.585 -72.638   5.239  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -9.053 -74.340   5.056  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -5.713 -76.066   4.805  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -6.776 -76.548   6.139  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.462 -75.860   4.650  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.759 -70.826   7.754  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.007 -70.061   7.857  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.096 -70.725   7.004  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.902 -70.908   5.802  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.771 -68.615   7.375  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.208 -67.690   8.470  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.569 -66.448   7.845  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.310 -67.236   9.432  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.087 -70.488   7.085  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.345 -70.053   8.893  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.089 -68.636   6.523  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.714 -68.192   7.020  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.448 -68.221   9.037  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -7.742 -66.745   7.199  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -9.307 -65.909   7.254  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.179 -65.800   8.630  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.090 -66.699   8.888  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -10.758 -68.096   9.924  1.00  0.00           H  
ATOM    953 HD23 LEU A 349      -9.882 -66.583  10.191  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.224 -71.090   7.623  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.358 -71.731   6.938  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.394 -70.676   6.550  1.00  0.00           C  
ATOM    957  O   VAL A 350     -14.817 -70.627   5.395  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.976 -72.830   7.821  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -15.177 -73.516   7.157  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.942 -73.903   8.181  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.331 -70.896   8.616  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.010 -72.200   6.016  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.318 -72.377   8.744  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -14.876 -73.979   6.217  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.582 -74.279   7.821  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.971 -72.794   6.963  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -13.373 -74.576   8.916  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -12.652 -74.463   7.292  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.056 -73.452   8.624  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.795 -69.815   7.494  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.637 -68.648   7.190  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.803 -67.530   6.543  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.587 -67.452   6.720  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.343 -68.143   8.461  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -16.960 -69.215   9.133  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.451 -67.122   8.195  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.424 -69.923   8.432  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.400 -68.959   6.477  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.605 -67.703   9.127  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.629 -69.597   8.556  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -17.019 -66.163   7.915  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -18.119 -67.479   7.412  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -18.030 -66.971   9.106  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.477 -66.643   5.801  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.893 -65.469   5.137  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.187 -64.513   6.114  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.512 -64.448   7.299  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.964 -64.717   4.315  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.412 -65.558   3.113  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.203 -64.319   5.133  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.474 -66.770   5.719  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.133 -65.833   4.445  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.514 -63.804   3.923  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.886 -66.482   3.443  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -17.125 -64.993   2.512  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -15.551 -65.802   2.490  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.755 -65.200   5.458  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -16.909 -63.739   6.009  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.864 -63.706   4.519  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.239 -63.724   5.589  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.362 -62.840   6.359  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.493 -61.373   5.891  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.652 -60.912   5.118  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.927 -63.409   6.271  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.906 -62.669   7.130  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.018 -61.982   6.628  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.990 -62.822   8.438  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -13.049 -63.820   4.603  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.655 -62.869   7.407  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.949 -64.451   6.591  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.589 -63.386   5.235  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.700 -63.413   8.837  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.401 -62.280   9.059  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.543 -60.640   6.319  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.700 -59.196   6.098  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.863 -58.337   7.077  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -11.942 -58.820   7.745  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.215 -58.964   6.238  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.617 -59.976   7.304  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.756 -61.180   6.928  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.396 -58.942   5.082  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.486 -57.948   6.525  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.706 -59.219   5.297  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.336 -59.608   8.292  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.681 -60.209   7.264  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.549 -61.789   7.805  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.288 -61.778   6.187  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.166 -57.034   7.130  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.680 -56.073   8.129  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.738 -55.802   9.212  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -14.924 -56.053   9.008  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.252 -54.737   7.465  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.392 -54.088   6.644  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -10.984 -54.951   6.623  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.086 -52.654   6.194  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -13.951 -56.722   6.575  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.818 -56.499   8.634  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -11.984 -54.040   8.261  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -13.608 -54.694   5.764  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.293 -54.045   7.256  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.643 -54.006   6.202  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.191 -55.327   7.265  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.179 -55.654   5.813  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -12.794 -52.048   7.053  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -12.288 -52.648   5.453  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.979 -52.221   5.744  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.305 -55.215  10.330  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.162 -54.499  11.268  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.788 -53.280  10.566  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.077 -52.357  10.170  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.327 -54.090  12.492  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.301 -55.085  10.423  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -14.959 -55.167  11.599  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -12.536 -53.400  12.197  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.967 -53.598  13.225  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.882 -54.974  12.951  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.114 -53.294  10.386  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -16.902 -52.194   9.811  1.00  0.00           C  
ATOM   1059  C   SER A 357     -16.920 -50.952  10.707  1.00  0.00           C  
ATOM   1060  O   SER A 357     -16.971 -49.823  10.226  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.352 -52.658   9.609  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -18.999 -52.896  10.852  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.640 -54.073  10.787  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.480 -51.915   8.845  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.901 -51.884   9.071  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.363 -53.571   9.011  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.546 -53.702  11.318  1.00  0.00           H  
ATOM   1068  N   THR A 358     -16.890 -51.193  12.020  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.003 -50.232  13.114  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.063 -50.720  14.219  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.818 -51.919  14.321  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.455 -50.193  13.639  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.402 -50.288  12.593  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.748 -48.887  14.383  1.00  0.00           C  
ATOM   1075  H   THR A 358     -16.817 -52.165  12.290  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -16.702 -49.243  12.768  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.614 -51.033  14.316  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.237 -51.106  12.100  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -18.631 -48.042  13.703  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -19.776 -48.903  14.746  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -18.080 -48.767  15.233  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.542 -49.849  15.083  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.573 -50.290  16.094  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.122 -51.318  17.107  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.330 -52.071  17.666  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.993 -49.060  16.791  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -15.069 -48.199  17.439  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.544 -47.252  16.837  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.512 -48.505  18.641  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.754 -48.862  15.013  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.752 -50.793  15.576  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.271 -49.397  17.526  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.462 -48.453  16.058  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.225 -49.337  19.169  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.252 -47.911  18.973  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.446 -51.374  17.310  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.133 -52.334  18.184  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.480 -53.670  17.477  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.255 -54.461  18.018  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.389 -51.662  18.781  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.951 -52.428  19.990  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -18.207 -52.586  20.981  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -20.114 -52.895  19.925  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -17.019 -50.706  16.821  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.472 -52.558  19.019  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -18.129 -50.656  19.114  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -19.152 -51.572  18.006  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -16.994 -53.921  16.248  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.460 -55.062  15.444  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.304 -56.429  16.134  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.425 -56.654  16.978  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -16.805 -55.103  14.049  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -17.821 -55.443  12.957  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.559 -56.434  13.142  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -17.865 -54.685  11.955  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.379 -53.241  15.810  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.531 -54.903  15.301  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.365 -54.145  13.806  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -15.997 -55.837  14.038  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.159 -57.363  15.713  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.148 -58.739  16.184  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.739 -59.727  15.176  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.927 -59.710  14.852  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -18.789 -58.879  17.569  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.198 -58.291  17.717  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.794 -58.733  19.048  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.086 -59.950  19.153  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.902 -57.856  19.941  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -18.703 -57.135  14.875  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.099 -58.990  16.282  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -18.799 -59.936  17.828  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.144 -58.388  18.292  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.146 -57.201  17.670  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -20.849 -58.637  16.914  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.878 -60.618  14.683  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.175 -61.523  13.570  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -18.139 -62.974  14.068  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.475 -63.278  15.064  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.213 -61.228  12.391  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.548 -62.023  11.119  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.249 -59.736  12.009  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.953 -60.652  15.087  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.189 -61.326  13.219  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.194 -61.477  12.690  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -18.573 -61.817  10.808  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -16.870 -61.735  10.316  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -17.419 -63.091  11.287  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -18.279 -59.409  11.860  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.804 -59.129  12.799  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -16.689 -59.558  11.094  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.860 -63.848  13.357  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -19.022 -65.283  13.597  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.104 -66.038  12.624  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.236 -65.863  11.413  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.518 -65.615  13.385  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -21.040 -66.994  13.838  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.487 -68.168  13.025  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -20.809 -67.251  15.328  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.352 -63.484  12.557  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.741 -65.504  14.627  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -21.105 -64.871  13.925  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.760 -65.490  12.328  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -22.119 -66.982  13.678  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -21.054 -69.069  13.260  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -20.590 -67.960  11.960  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -19.441 -68.345  13.262  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -21.339 -68.154  15.629  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -19.749 -67.378  15.527  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -21.187 -66.406  15.904  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.155 -66.835  13.135  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.095 -67.466  12.334  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -15.922 -68.942  12.710  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.731 -69.279  13.883  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.739 -66.718  12.471  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.839 -65.181  12.358  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.750 -67.178  11.384  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.999 -64.500  13.719  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.122 -66.947  14.148  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.390 -67.422  11.286  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.301 -66.966  13.439  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.926 -64.784  11.919  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.664 -64.904  11.701  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -14.104 -66.877  10.398  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -12.775 -66.722  11.548  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.619 -68.256  11.412  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -15.194 -63.440  13.563  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -15.813 -64.949  14.280  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -14.090 -64.606  14.305  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.932 -69.814  11.697  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.356 -71.155  11.748  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -13.882 -71.162  11.322  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.487 -70.546  10.322  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.102 -72.118  10.817  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -17.474 -72.527  11.344  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -18.051 -73.662  10.495  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.412 -74.744  10.481  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -19.114 -73.444   9.877  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.202 -69.482  10.772  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.428 -71.535  12.765  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.212 -71.677   9.826  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -15.497 -73.021  10.723  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -17.350 -72.883  12.365  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -18.142 -71.663  11.348  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.095 -71.970  12.036  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.706 -72.305  11.712  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.503 -73.823  11.723  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.176 -74.552  12.454  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.699 -71.600  12.655  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.004 -70.457  11.913  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -11.277 -71.013  13.953  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.503 -72.429  12.850  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.503 -71.980  10.692  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.934 -72.321  12.940  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367      -9.463 -70.845  11.051  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -10.747 -69.732  11.583  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367      -9.291 -69.969  12.576  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -10.465 -70.655  14.584  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -11.948 -70.181  13.730  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -11.831 -71.772  14.496  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.550 -74.292  10.915  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.191 -75.695  10.735  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.738 -75.932  11.192  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.816 -75.413  10.555  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.395 -76.089   9.260  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.716 -77.409   8.923  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.740 -77.450   8.192  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.168 -78.514   9.482  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.058 -73.625  10.322  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.864 -76.317  11.322  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.456 -76.173   9.040  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.970 -75.320   8.617  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.973 -78.578  10.108  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.516 -79.278   9.413  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.505 -76.699  12.271  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.196 -77.276  12.565  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -6.944 -78.554  11.728  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -7.896 -79.196  11.277  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.275 -77.604  14.058  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -8.731 -78.032  14.234  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.485 -77.131  13.260  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.405 -76.549  12.384  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.584 -78.395  14.352  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.093 -76.699  14.639  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -8.843 -79.066  13.914  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.075 -77.903  15.261  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.294 -77.700  12.799  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369      -9.880 -76.262  13.785  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.680 -78.993  11.569  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.372 -80.359  11.146  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.658 -81.349  12.290  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -5.894 -80.941  13.425  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -3.883 -80.323  10.791  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.327 -79.311  11.790  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.460 -78.291  11.937  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -5.958 -80.635  10.270  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.401 -81.297  10.889  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -3.760 -79.938   9.778  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.148 -79.800  12.750  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.413 -78.852  11.416  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.504 -77.931  12.965  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.301 -77.460  11.250  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.603 -82.657  12.010  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.674 -83.686  13.053  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.490 -83.571  14.029  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.366 -83.275  13.622  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.780 -85.082  12.417  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -4.645 -85.474  11.484  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -3.482 -86.078  11.998  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -4.759 -85.248  10.098  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -2.436 -86.447  11.133  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -3.711 -85.615   9.234  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -2.550 -86.215   9.752  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.350 -82.946  11.080  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.580 -83.524  13.631  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -5.849 -85.821  13.216  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -6.718 -85.131  11.861  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -3.384 -86.251  13.060  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.652 -84.798   9.690  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -1.542 -86.907  11.534  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -3.798 -85.439   8.171  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -1.744 -86.498   9.089  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.750 -83.806  15.320  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.801 -83.548  16.404  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.151 -82.279  17.186  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.328 -81.993  17.417  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.708 -84.037  15.580  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.825 -84.387  17.099  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.787 -83.460  16.010  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.125 -81.561  17.653  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.255 -80.365  18.484  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.511 -79.087  17.666  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.208 -79.002  16.472  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -1.965 -80.202  19.312  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -0.817 -79.602  18.491  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.434 -80.202  17.461  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.379 -78.473  18.828  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.179 -81.789  17.371  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.093 -80.505  19.167  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.180 -79.545  20.156  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -1.655 -81.167  19.714  1.00  0.00           H  
ATOM   1301  N   SER A 374      -3.994 -78.035  18.332  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -3.948 -76.652  17.856  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.258 -75.659  18.974  1.00  0.00           C  
ATOM   1304  O   SER A 374      -4.919 -75.976  19.964  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -4.966 -76.453  16.727  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.441 -77.007  15.540  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.410 -78.179  19.250  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -2.948 -76.432  17.480  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.907 -76.940  16.989  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.146 -75.391  16.570  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.001 -77.858  15.806  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.846 -74.410  18.757  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.168 -73.274  19.617  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.896 -72.261  18.739  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.368 -71.830  17.712  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -2.899 -72.740  20.314  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -1.985 -73.875  20.747  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.300 -74.669  21.867  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -0.967 -74.279  19.865  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -1.650 -75.907  22.054  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.350 -75.530  20.023  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -0.714 -76.361  21.098  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.233 -77.629  21.137  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.244 -74.233  17.959  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.850 -73.600  20.402  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.357 -72.091  19.625  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.185 -72.144  21.182  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.089 -74.367  22.539  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.736 -73.671  19.006  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -1.910 -76.560  22.872  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.369 -75.890  19.305  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.218 -77.978  20.191  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.151 -71.970  19.090  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.035 -71.050  18.377  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.889 -69.669  19.017  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.107 -69.541  20.223  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.506 -71.527  18.447  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.720 -73.041  18.215  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.350 -70.704  17.461  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.150 -73.609  16.912  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.518 -72.376  19.949  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.729 -71.000  17.331  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.884 -71.320  19.449  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.272 -73.588  19.045  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.790 -73.247  18.237  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -9.336 -69.653  17.748  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -8.946 -70.795  16.451  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -10.384 -71.049  17.469  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -7.080 -73.420  16.861  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.315 -74.688  16.886  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -8.652 -73.160  16.057  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.507 -68.652  18.238  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.223 -67.304  18.746  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -7.219 -66.288  18.170  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.582 -66.342  16.992  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.746 -66.898  18.499  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.723 -67.670  19.365  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.505 -65.412  18.815  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.496 -69.128  18.971  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.430 -68.825  17.237  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.365 -67.307  19.824  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.508 -67.056  17.448  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.753 -67.181  19.293  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -4.026 -67.622  20.410  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -3.449 -65.190  18.707  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -5.053 -64.767  18.128  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.803 -65.194  19.842  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -3.607 -69.254  17.893  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -2.490 -69.432  19.262  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -4.209 -69.757  19.496  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.608 -65.331  19.019  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.468 -64.182  18.727  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.695 -62.898  19.030  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.414 -62.615  20.194  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.768 -64.264  19.553  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.622 -62.999  19.399  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.601 -65.469  19.105  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -7.248 -65.400  19.971  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.737 -64.185  17.670  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.523 -64.384  20.610  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.573 -63.127  19.917  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -10.112 -62.145  19.844  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.802 -62.802  18.342  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.556 -65.470  19.626  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.776 -65.424  18.032  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -10.077 -66.395  19.342  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -7.343 -62.133  17.989  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.620 -60.859  18.097  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -5.146 -60.924  17.677  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.625 -61.959  17.250  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.659 -62.436  17.068  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -7.114 -60.118  17.473  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.666 -60.497  19.125  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.451 -59.789  17.798  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.992 -59.627  17.663  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.451 -58.728  18.792  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.226 -58.103  19.516  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.667 -59.151  16.232  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -3.057 -60.185  15.360  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -1.191 -58.898  15.922  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.952 -58.940  18.065  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.511 -60.588  17.792  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -3.245 -58.257  16.000  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.938 -60.462  15.627  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.840 -58.007  16.442  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.593 -59.764  16.206  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -1.075 -58.728  14.851  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -1.126 -58.686  18.982  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.486 -57.988  20.102  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.532 -58.795  21.406  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -0.865 -59.979  21.411  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.534 -59.237  18.379  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.557 -57.792  19.852  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.985 -57.032  20.267  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.216 -58.147  22.530  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.422 -58.712  23.876  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -1.902 -59.029  24.165  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.220 -59.921  24.944  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.171 -57.774  24.955  1.00  0.00           C  
ATOM   1420  CG  ASP A 382       0.163 -56.252  24.685  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       1.168 -55.765  24.100  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -0.848 -55.605  25.069  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.020 -57.157  22.473  1.00  0.00           H  
ATOM   1424  HA  ASP A 382       0.107 -59.665  23.940  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.326 -57.966  25.906  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.216 -58.061  25.084  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.799 -58.314  23.488  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.252 -58.275  23.644  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.998 -59.498  23.103  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.226 -59.545  23.203  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -4.751 -57.035  22.899  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.249 -55.866  23.515  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.381 -57.536  22.982  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.497 -58.174  24.700  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.428 -57.070  21.856  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -5.836 -57.012  22.926  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.220 -55.845  23.431  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.292 -60.458  22.494  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.899 -61.616  21.833  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -5.194 -62.748  22.822  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.324 -63.136  23.598  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -4.028 -62.042  20.640  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.728 -62.796  20.971  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.687 -62.721  19.839  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -2.258 -62.949  18.496  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.621 -63.186  17.359  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.362 -63.530  17.304  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -2.282 -63.068  16.240  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.285 -60.366  22.512  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.855 -61.283  21.430  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.632 -62.673  19.988  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.769 -61.136  20.094  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.276 -62.371  21.869  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.965 -63.840  21.172  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -1.242 -61.729  19.841  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.900 -63.437  20.057  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -3.245 -62.747  18.373  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.020 -63.888  18.177  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.046 -63.953  16.472  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -3.240 -62.727  16.301  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.811 -63.146  15.359  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.418 -63.284  22.791  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.810 -64.419  23.637  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.625 -65.740  22.878  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.647 -65.758  21.647  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.254 -64.265  24.148  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.591 -62.941  24.868  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.903 -63.128  25.635  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.533 -62.479  25.876  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -7.028 -62.989  22.034  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.154 -64.453  24.509  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.941 -64.379  23.307  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.439 -65.086  24.840  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.729 -62.159  24.121  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.759 -63.820  26.465  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.233 -62.168  26.033  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.669 -63.529  24.974  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -7.336 -63.263  26.607  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -6.608 -62.221  25.361  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.886 -61.584  26.390  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.458 -66.847  23.611  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.077 -68.153  23.054  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.866 -69.300  23.694  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.246 -69.215  24.862  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.556 -68.333  23.189  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.092 -69.390  22.390  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.050 -68.578  24.612  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.514 -66.783  24.617  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.302 -68.150  21.991  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -4.084 -67.421  22.820  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.158 -69.154  22.185  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.426 -69.531  24.987  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -2.961 -68.608  24.607  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.376 -67.773  25.269  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.130 -70.363  22.927  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -7.922 -71.526  23.333  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.356 -72.801  22.684  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.315 -72.911  21.459  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.391 -71.281  22.938  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.418 -72.200  23.581  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.477 -73.564  23.234  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.356 -71.680  24.497  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.469 -74.401  23.778  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.361 -72.507  25.032  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.436 -73.864  24.655  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.453 -74.639  25.120  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.854 -70.293  21.947  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.873 -71.628  24.418  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.649 -70.255  23.204  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.487 -71.355  21.854  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387      -9.769 -73.985  22.535  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.314 -70.637  24.783  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.489 -75.444  23.501  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.082 -72.117  25.734  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.317 -75.561  24.891  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -6.910 -73.770  23.491  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.413 -75.064  23.005  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.566 -75.925  22.470  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.540 -76.161  23.185  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -5.659 -75.774  24.146  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -4.836 -77.001  23.701  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -5.607 -78.303  23.465  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.276 -79.094  22.595  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -6.619 -78.624  24.248  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -6.992 -73.642  24.489  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.710 -74.877  22.194  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -4.953 -75.056  24.567  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.352 -76.047  24.942  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -4.302 -76.751  22.784  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.092 -77.205  24.470  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -6.960 -78.009  24.969  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -7.045 -79.510  24.044  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.430 -76.435  21.243  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.330 -77.435  20.666  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.540 -78.636  20.147  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.389 -78.521  19.733  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.223 -76.817  19.570  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.591 -76.442  20.056  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.022 -75.190  20.333  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.698 -77.333  20.404  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.295 -75.254  20.867  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.723 -76.552  21.008  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.930 -78.724  20.313  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.865 -77.119  21.590  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.099 -79.301  20.848  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.056 -78.508  21.505  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.564 -76.255  20.732  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -8.986 -77.813  21.451  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.731 -75.947  19.135  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.359 -77.541  18.765  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.435 -74.291  20.208  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -12.856 -74.463  21.187  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.205 -79.356  19.822  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.574 -76.489  22.105  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.252 -80.369  20.767  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -14.932 -78.966  21.942  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.198 -79.794  20.134  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.670 -81.040  19.595  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.667 -81.591  18.574  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.879 -81.485  18.775  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.394 -82.024  20.746  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -5.934 -82.368  20.887  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -4.967 -81.575  21.465  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -5.330 -83.522  20.467  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.806 -82.250  21.405  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.977 -83.438  20.802  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.157 -79.817  20.444  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.732 -80.839  19.078  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.737 -81.603  21.694  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -7.954 -82.945  20.584  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.095 -80.633  21.850  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -5.815 -84.349  19.968  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -2.857 -81.886  21.775  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.151 -82.163  17.483  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.927 -82.642  16.336  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.603 -84.105  16.063  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.443 -84.498  15.937  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.654 -81.715  15.142  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.206 -82.127  13.759  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.693 -82.500  13.682  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.628 -81.450  14.284  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.874 -82.083  14.757  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.133 -82.185  17.405  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.990 -82.575  16.577  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.048 -80.733  15.398  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.575 -81.609  15.051  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.021 -81.307  13.064  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.642 -82.984  13.398  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.963 -82.640  12.637  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.839 -83.455  14.181  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.136 -80.978  15.137  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.840 -80.680  13.538  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -12.654 -82.817  15.442  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.479 -81.403  15.233  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.420 -82.539  14.016  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.670 -84.894  16.006  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.720 -86.316  15.702  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.086 -86.651  14.341  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -8.867 -85.787  13.490  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -11.193 -86.783  15.728  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.976 -86.423  17.010  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.766 -85.107  16.906  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.227 -84.102  16.384  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -13.946 -85.089  17.314  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.576 -84.442  16.141  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -9.171 -86.849  16.477  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -11.722 -86.381  14.862  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -11.196 -87.870  15.634  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -12.685 -87.233  17.201  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -11.294 -86.383  17.861  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.835 -87.942  14.103  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -8.339 -88.441  12.823  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -9.445 -88.478  11.768  1.00  0.00           C  
ATOM   1614  O   GLY A 393      -9.897 -89.562  11.404  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.060 -88.615  14.820  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -7.529 -87.802  12.468  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -7.948 -89.450  12.957  1.00  0.00           H  
ATOM   1618  N   SER A 394      -9.864 -87.309  11.266  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -11.027 -87.070  10.390  1.00  0.00           C  
ATOM   1620  C   SER A 394     -11.113 -87.886   9.086  1.00  0.00           C  
ATOM   1621  O   SER A 394     -12.090 -87.748   8.356  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -11.145 -85.575  10.067  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -11.232 -84.817  11.254  1.00  0.00           O  
ATOM   1624  H   SER A 394      -9.506 -86.477  11.737  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -11.910 -87.332  10.969  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -10.267 -85.258   9.503  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -12.037 -85.393   9.466  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -12.238 -84.634  11.471  1.00  0.00           H  
ATOM   1629  N   SER A 395     -10.181 -88.808   8.811  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -10.381 -89.909   7.858  1.00  0.00           C  
ATOM   1631  C   SER A 395     -11.506 -90.882   8.265  1.00  0.00           C  
ATOM   1632  O   SER A 395     -11.885 -91.711   7.437  1.00  0.00           O  
ATOM   1633  CB  SER A 395      -9.084 -90.700   7.667  1.00  0.00           C  
ATOM   1634  OG  SER A 395      -9.281 -91.671   6.659  1.00  0.00           O  
ATOM   1635  H   SER A 395      -9.471 -88.926   9.522  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -10.656 -89.479   6.894  1.00  0.00           H  
ATOM   1637  HB2 SER A 395      -8.279 -90.026   7.369  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -8.813 -91.192   8.602  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -10.202 -91.982   6.727  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -12.036 -90.789   9.494  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -13.299 -91.416   9.930  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -14.456 -90.394  10.034  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -15.555 -90.731  10.464  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -13.055 -92.236  11.225  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -14.165 -93.249  11.593  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -12.809 -91.332  12.446  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -14.562 -94.206  10.462  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -11.548 -90.199  10.162  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -13.594 -92.119   9.152  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -12.147 -92.821  11.063  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -13.807 -93.855  12.426  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -15.057 -92.726  11.935  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -13.708 -90.763  12.688  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -12.537 -91.943  13.307  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -11.996 -90.638  12.251  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -15.089 -93.665   9.678  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -13.674 -94.684  10.047  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -15.229 -94.973  10.857  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -14.219 -89.145   9.614  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -15.148 -88.020   9.680  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -14.945 -87.119  10.906  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -14.191 -87.443  11.823  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -13.318 -88.940   9.199  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -15.016 -87.416   8.783  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -16.172 -88.394   9.693  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -15.694 -86.009  10.896  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -15.836 -84.962  11.920  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -14.565 -84.224  12.383  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -14.701 -83.447  13.362  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -16.715 -85.476  13.078  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -15.964 -86.280  14.163  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -16.611 -86.194  15.556  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -16.909 -84.766  16.049  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -15.772 -83.835  15.854  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -13.494 -84.360  11.750  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -16.257 -85.883  10.070  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -16.415 -84.173  11.444  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -17.168 -84.596  13.521  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -17.535 -86.081  12.685  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -15.921 -87.327  13.861  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -14.936 -85.934  14.258  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -17.546 -86.756  15.545  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -15.940 -86.676  16.270  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -17.783 -84.394  15.515  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -17.162 -84.810  17.110  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -16.024 -82.878  16.129  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -15.449 -83.799  14.880  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -14.987 -84.157  16.436  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 287      -1.924 -72.996   7.944  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.797 -72.711   6.502  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.323 -71.314   6.188  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.525 -70.427   5.906  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.451 -73.780   5.604  1.00  0.00           C  
ATOM      6  CG  MET A 287      -2.188 -75.227   6.039  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.459 -75.611   6.412  1.00  0.00           S  
ATOM      8  CE  MET A 287      -0.665 -77.324   6.968  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.270 -72.434   8.482  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.733 -73.973   8.138  1.00  0.00           H  
ATOM     11  H3  MET A 287      -2.863 -72.790   8.269  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.732 -72.706   6.268  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -3.526 -73.633   5.578  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.076 -73.647   4.589  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -2.785 -75.439   6.927  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -2.529 -75.897   5.249  1.00  0.00           H  
ATOM     17  HE1 MET A 287       0.309 -77.742   7.225  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -1.312 -77.351   7.846  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -1.112 -77.917   6.170  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.641 -71.086   6.270  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.288 -69.831   5.851  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.023 -69.080   6.966  1.00  0.00           C  
ATOM     23  O   SER A 288      -5.553 -68.007   6.692  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.237 -70.096   4.674  1.00  0.00           C  
ATOM     25  OG  SER A 288      -6.344 -70.889   5.069  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.259 -71.835   6.560  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.528 -69.143   5.483  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -5.599 -69.144   4.284  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -4.689 -70.607   3.880  1.00  0.00           H  
ATOM     30  HG  SER A 288      -6.898 -71.020   4.291  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.048 -69.603   8.203  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.779 -69.012   9.327  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.407 -67.540   9.580  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.291 -66.685   9.589  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.563 -69.873  10.574  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.557 -70.474   8.371  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.842 -69.036   9.090  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.129 -69.446  11.402  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -5.926 -70.883  10.389  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -4.504 -69.910  10.833  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.110 -67.235   9.749  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.623 -65.852   9.805  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.921 -65.167   8.464  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.459 -65.657   7.432  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -2.118 -65.824  10.146  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.632 -64.454  10.673  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -0.418 -64.640  11.586  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -1.213 -63.491   9.554  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.446 -67.991   9.675  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.175 -65.344  10.599  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.938 -66.567  10.917  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.526 -66.124   9.281  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -2.426 -63.991  11.259  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -0.686 -65.260  12.441  1.00  0.00           H  
ATOM     55 HD12 LEU A 290       0.398 -65.116  11.043  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -0.083 -63.671  11.958  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -2.035 -63.307   8.866  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -0.929 -62.534   9.993  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -0.353 -63.894   9.024  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.660 -64.048   8.505  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.292 -63.366   7.359  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.403 -63.146   6.118  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.170 -63.160   6.169  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.956 -62.053   7.817  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.864 -61.618   6.832  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.962 -60.923   8.102  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.987 -63.785   9.423  1.00  0.00           H  
ATOM     68  HA  THR A 291      -6.102 -64.023   7.039  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.523 -62.251   8.729  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.775 -61.682   7.228  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.246 -61.238   8.862  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.429 -60.649   7.192  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.500 -60.046   8.465  1.00  0.00           H  
ATOM     74  N   LEU A 292      -5.058 -62.962   4.970  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.484 -63.042   3.631  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.378 -61.990   3.427  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.601 -60.789   3.551  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.596 -62.935   2.568  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.700 -64.017   2.548  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.126 -65.433   2.429  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.670 -63.970   3.735  1.00  0.00           C  
ATOM     82  H   LEU A 292      -6.055 -62.810   5.052  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -4.020 -64.024   3.534  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -6.072 -61.958   2.648  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -5.109 -62.978   1.595  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.296 -63.831   1.653  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -6.941 -66.145   2.302  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.471 -65.494   1.560  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.568 -65.695   3.328  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -8.555 -64.560   3.494  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.216 -64.400   4.627  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -7.977 -62.942   3.926  1.00  0.00           H  
ATOM     93  N   LYS A 293      -2.159 -62.456   3.141  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.938 -61.645   3.073  1.00  0.00           C  
ATOM     95  C   LYS A 293      -1.021 -60.642   1.914  1.00  0.00           C  
ATOM     96  O   LYS A 293      -1.123 -61.042   0.757  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.305 -62.551   2.960  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.524 -63.442   4.202  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.142 -64.829   4.096  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.236 -65.566   5.437  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.101 -64.853   6.405  1.00  0.00           N  
ATOM    102  H   LYS A 293      -2.078 -63.444   2.967  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.860 -61.074   3.999  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.244 -63.167   2.061  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.178 -61.903   2.858  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.596 -63.600   4.329  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       0.164 -62.911   5.083  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.146 -64.749   3.691  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       0.441 -65.437   3.401  1.00  0.00           H  
ATOM    110  HE2 LYS A 293      -0.656 -66.558   5.242  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.767 -65.699   5.852  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.731 -65.483   6.905  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -0.568 -64.302   7.059  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.758 -64.214   5.952  1.00  0.00           H  
ATOM    115  N   GLY A 294      -1.039 -59.340   2.225  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -1.180 -58.243   1.255  1.00  0.00           C  
ATOM    117  C   GLY A 294      -2.620 -58.065   0.761  1.00  0.00           C  
ATOM    118  O   GLY A 294      -3.159 -56.963   0.804  1.00  0.00           O  
ATOM    119  H   GLY A 294      -1.035 -59.097   3.204  1.00  0.00           H  
ATOM    120  HA2 GLY A 294      -0.861 -57.311   1.721  1.00  0.00           H  
ATOM    121  HA3 GLY A 294      -0.539 -58.432   0.392  1.00  0.00           H  
ATOM    122  N   THR A 295      -3.265 -59.165   0.364  1.00  0.00           N  
ATOM    123  CA  THR A 295      -4.689 -59.286   0.001  1.00  0.00           C  
ATOM    124  C   THR A 295      -5.646 -58.982   1.176  1.00  0.00           C  
ATOM    125  O   THR A 295      -6.869 -59.025   1.031  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.913 -60.695  -0.591  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -4.012 -60.884  -1.657  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -6.302 -60.983  -1.166  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.693 -60.002   0.269  1.00  0.00           H  
ATOM    130  HA  THR A 295      -4.903 -58.559  -0.783  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.691 -61.436   0.173  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -4.209 -61.727  -2.072  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -7.032 -61.068  -0.362  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -6.598 -60.185  -1.846  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -6.293 -61.931  -1.705  1.00  0.00           H  
ATOM    136  N   SER A 296      -5.143 -58.680   2.377  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.921 -58.192   3.517  1.00  0.00           C  
ATOM    138  C   SER A 296      -5.063 -57.387   4.500  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.839 -57.510   4.529  1.00  0.00           O  
ATOM    140  CB  SER A 296      -6.603 -59.380   4.199  1.00  0.00           C  
ATOM    141  OG  SER A 296      -7.693 -59.757   3.375  1.00  0.00           O  
ATOM    142  H   SER A 296      -4.142 -58.743   2.513  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.692 -57.515   3.144  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.907 -60.209   4.313  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.965 -59.092   5.184  1.00  0.00           H  
ATOM    146  HG  SER A 296      -7.418 -59.558   2.443  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.726 -56.520   5.277  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -5.087 -55.512   6.123  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.652 -56.051   7.500  1.00  0.00           C  
ATOM    150  O   TYR A 297      -5.094 -57.111   7.945  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -6.055 -54.322   6.256  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.466 -53.087   6.914  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.348 -52.449   6.339  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.028 -52.579   8.102  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.777 -51.320   6.958  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.468 -51.444   8.717  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.337 -50.819   8.154  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -3.787 -49.744   8.779  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.728 -56.485   5.207  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -4.189 -55.169   5.606  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.392 -54.032   5.260  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.934 -54.649   6.815  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.927 -52.817   5.412  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -6.895 -53.052   8.537  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.920 -50.839   6.512  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -5.893 -51.028   9.616  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.122 -49.310   8.239  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.785 -55.293   8.186  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.179 -55.662   9.472  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.203 -55.777  10.614  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.221 -55.079  10.651  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.020 -54.694   9.792  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -2.472 -53.258  10.120  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -2.382 -52.911  11.618  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -3.537 -51.997  12.037  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.789 -52.776  12.139  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.528 -54.408   7.772  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.746 -56.654   9.336  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -1.428 -55.096  10.616  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.362 -54.653   8.923  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -1.846 -52.553   9.571  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.491 -53.115   9.765  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -2.407 -53.815  12.229  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -1.432 -52.407  11.804  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -3.307 -51.549  13.008  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.644 -51.193  11.303  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -5.613 -52.178  12.218  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.931 -53.359  11.316  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -4.737 -53.429  12.922  1.00  0.00           H  
ATOM    190  N   MET A 299      -3.871 -56.642  11.572  1.00  0.00           N  
ATOM    191  CA  MET A 299      -4.697 -57.114  12.692  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.015 -56.039  13.757  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.437 -54.950  13.751  1.00  0.00           O  
ATOM    194  CB  MET A 299      -3.951 -58.322  13.290  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.032 -59.515  12.315  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.369 -61.092  12.911  1.00  0.00           S  
ATOM    197  CE  MET A 299      -1.590 -60.770  12.774  1.00  0.00           C  
ATOM    198  H   MET A 299      -2.983 -57.102  11.453  1.00  0.00           H  
ATOM    199  HA  MET A 299      -5.655 -57.458  12.292  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -2.906 -58.065  13.469  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.386 -58.597  14.249  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -5.079 -59.678  12.056  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -3.510 -59.262  11.392  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -1.036 -61.650  13.104  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -1.334 -60.553  11.737  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -1.314 -59.922  13.401  1.00  0.00           H  
ATOM    207  N   CYS A 300      -5.962 -56.324  14.664  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.326 -55.434  15.777  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.414 -55.659  17.001  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.017 -56.795  17.274  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -7.782 -55.678  16.219  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.030 -56.126  14.978  1.00  0.00           S  
ATOM    213  H   CYS A 300      -6.424 -57.219  14.626  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.237 -54.399  15.446  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -7.776 -56.494  16.945  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.137 -54.792  16.748  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.165 -54.594  17.782  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.444 -54.636  19.073  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.114 -53.769  20.161  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.455 -53.320  21.104  1.00  0.00           O  
ATOM    221  CB  THR A 301      -2.947 -54.281  18.930  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.782 -52.886  18.841  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.238 -54.908  17.726  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.457 -53.684  17.461  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.485 -55.658  19.449  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.438 -54.624  19.832  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.032 -52.537  19.707  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.168 -54.714  17.800  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.406 -55.981  17.720  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.612 -54.476  16.798  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.416 -53.489  20.028  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.249 -53.157  21.186  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.737 -54.462  21.843  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.771 -55.508  21.196  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.407 -52.234  20.777  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.185 -51.702  21.989  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.643 -51.707  23.121  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.357 -51.294  21.835  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.897 -53.924  19.257  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.642 -52.616  21.910  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.997 -51.382  20.234  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.082 -52.774  20.110  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.087 -54.403  23.131  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.313 -55.559  24.008  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.530 -56.382  23.556  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.667 -55.947  23.719  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.418 -55.100  25.475  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.045 -54.883  26.150  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.579 -53.426  26.341  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -6.230 -52.622  25.078  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -5.160 -53.252  24.272  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.235 -53.459  23.488  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.453 -56.221  23.933  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.035 -54.203  25.555  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.925 -55.891  26.030  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.117 -55.313  27.151  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.271 -55.449  25.631  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -7.352 -52.887  26.892  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -5.691 -53.448  26.975  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -7.129 -52.489  24.478  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.898 -51.630  25.393  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.860 -52.692  23.485  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.330 -53.480  24.840  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -5.442 -54.157  23.893  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.282 -57.558  22.966  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.312 -58.425  22.376  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.848 -59.471  23.364  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.320 -59.658  24.462  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.746 -59.133  21.133  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.303 -58.129  20.067  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.035 -58.821  18.421  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.723 -59.297  17.961  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.322 -57.865  22.897  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.154 -57.807  22.058  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.899 -59.762  21.412  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.522 -59.769  20.713  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.043 -57.333  19.989  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.360 -57.694  20.392  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.389 -58.454  18.120  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -10.748 -59.587  16.911  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.055 -60.137  18.569  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.905 -60.194  22.969  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.387 -61.409  23.644  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.335 -62.217  22.751  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.890 -61.688  21.786  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.108 -61.038  24.949  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.158 -60.665  25.923  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.327 -59.972  22.074  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.533 -62.042  23.876  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.795 -60.212  24.767  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.672 -61.892  25.326  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.403 -60.229  25.454  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.549 -63.495  23.092  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.592 -64.331  22.493  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.964 -63.986  23.100  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.186 -64.194  24.291  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.290 -65.842  22.627  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -12.975 -66.251  23.272  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -12.894 -66.392  24.671  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.848 -66.537  22.477  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.696 -66.824  25.269  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.649 -66.967  23.075  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.575 -67.117  24.471  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.059 -63.880  23.887  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.626 -64.109  21.426  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.093 -66.325  23.187  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.328 -66.276  21.627  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -13.757 -66.183  25.288  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.909 -66.438  21.403  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -11.638 -66.942  26.342  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.786 -67.196  22.464  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.660 -67.463  24.932  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.888 -63.490  22.271  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.335 -63.424  22.548  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.940 -64.834  22.556  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.808 -65.130  23.372  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.027 -62.533  21.495  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.559 -62.568  21.557  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.565 -61.083  21.677  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.614 -63.413  21.296  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.495 -62.990  23.537  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -18.726 -62.865  20.502  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -20.976 -61.839  20.861  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.929 -63.553  21.272  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -20.900 -62.328  22.565  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.064 -60.441  20.953  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.817 -60.732  22.677  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.491 -61.018  21.522  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.426 -65.720  21.692  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.642 -67.168  21.733  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.298 -67.870  21.524  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.599 -67.577  20.553  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.701 -67.578  20.685  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.732 -69.102  20.522  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.709 -69.636  19.473  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.642 -71.172  19.422  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.266 -71.696  19.213  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.723 -65.369  21.046  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -19.020 -67.441  22.721  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.681 -67.218  20.998  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.455 -67.138  19.720  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.749 -69.393  20.178  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -19.935 -69.570  21.486  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.724 -69.330  19.732  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -20.457 -69.222  18.495  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -21.029 -71.564  20.366  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.296 -71.527  18.621  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -19.260 -72.717  19.187  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.844 -71.401  18.334  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.611 -71.394  19.936  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.967 -68.823  22.403  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.786 -69.676  22.268  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.846 -70.563  21.006  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.940 -70.926  20.555  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.661 -70.554  23.529  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.774 -71.587  23.641  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.867 -71.282  24.087  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.548 -72.820  23.230  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.611 -69.043  23.151  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.914 -69.025  22.205  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.707 -71.076  23.520  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.685 -69.923  24.417  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.723 -73.120  22.715  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.343 -73.425  23.340  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.692 -71.018  20.486  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.660 -72.027  19.435  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.272 -73.344  19.926  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.939 -73.830  21.012  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.189 -72.159  19.028  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.432 -71.715  20.275  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.338 -70.647  20.880  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.225 -71.674  18.576  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.925 -73.176  18.740  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -12.975 -71.470  18.212  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.358 -72.553  20.965  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.444 -71.323  20.038  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.210 -70.632  21.962  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.095 -69.670  20.460  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.160 -73.911  19.105  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.777 -75.240  19.250  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.721 -75.955  17.909  1.00  0.00           C  
ATOM    382  O   THR A 311     -17.079 -75.324  16.910  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.260 -75.154  19.650  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.968 -74.378  18.702  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.481 -74.548  21.034  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.424 -73.387  18.277  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.245 -75.826  19.991  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.675 -76.163  19.647  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.699 -74.715  17.828  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -18.101 -73.528  21.065  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -19.547 -74.542  21.260  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -17.965 -75.151  21.780  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.339 -77.237  17.871  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.399 -77.983  16.611  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.845 -78.143  16.109  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.766 -78.388  16.888  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.670 -79.332  16.682  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.237 -79.779  15.277  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -16.093 -80.285  14.509  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -14.055 -79.554  14.944  1.00  0.00           O  
ATOM    401  H   ASP A 312     -16.041 -77.723  18.704  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.854 -77.383  15.894  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.778 -79.222  17.303  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.315 -80.084  17.139  1.00  0.00           H  
ATOM    405  N   THR A 313     -18.032 -78.014  14.796  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.287 -78.223  14.067  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.752 -79.682  14.051  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.910 -79.940  13.731  1.00  0.00           O  
ATOM    409  CB  THR A 313     -19.120 -77.769  12.605  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -18.005 -78.415  12.015  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.961 -76.254  12.485  1.00  0.00           C  
ATOM    412  H   THR A 313     -17.212 -77.798  14.229  1.00  0.00           H  
ATOM    413  HA  THR A 313     -20.077 -77.633  14.531  1.00  0.00           H  
ATOM    414  HB  THR A 313     -20.016 -78.050  12.050  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.392 -77.739  11.638  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -18.934 -75.974  11.431  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -19.810 -75.759  12.955  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -18.042 -75.921  12.966  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.860 -80.635  14.351  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -19.045 -82.058  14.066  1.00  0.00           C  
ATOM    421  C   GLY A 314     -18.475 -82.453  12.700  1.00  0.00           C  
ATOM    422  O   GLY A 314     -18.420 -83.640  12.387  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.904 -80.336  14.562  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -18.538 -82.644  14.832  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -20.105 -82.313  14.084  1.00  0.00           H  
ATOM    426  N   HIS A 315     -18.022 -81.480  11.897  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.342 -81.702  10.619  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.812 -81.610  10.754  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.106 -81.722   9.748  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.857 -80.693   9.577  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.358 -80.546   9.518  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.043 -79.353   9.459  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.285 -81.556   9.534  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.356 -79.641   9.440  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.551 -80.967   9.476  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.121 -80.514  12.198  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.579 -82.703  10.258  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.422 -79.714   9.789  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.507 -80.997   8.590  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -19.625 -78.433   9.464  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.076 -82.614   9.597  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.153 -78.909   9.402  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.277 -81.374  11.962  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.858 -81.104  12.165  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.510 -79.666  11.776  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.521 -79.456  11.071  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.876 -81.219  12.774  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.608 -81.259  13.214  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.265 -81.795  11.564  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.338 -78.697  12.168  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.150 -77.251  11.972  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.707 -76.528  13.195  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.772 -76.903  13.672  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.849 -76.725  10.702  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.257 -76.838  10.765  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.396 -77.435   9.428  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.047 -78.976  12.843  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.086 -77.035  11.895  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.595 -75.668  10.606  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.621 -75.922  10.416  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -14.843 -76.946   8.563  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.311 -77.387   9.353  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -14.719 -78.475   9.450  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.015 -75.512  13.725  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.384 -74.850  14.989  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.884 -73.427  14.745  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.190 -72.622  14.122  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.266 -74.912  16.052  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.932 -76.359  16.436  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -11.969 -74.201  15.652  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.195 -75.174  13.225  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.217 -75.398  15.414  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.646 -74.426  16.951  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.109 -76.376  17.149  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.794 -76.821  16.908  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.652 -76.939  15.558  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -12.141 -73.128  15.576  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.208 -74.369  16.410  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.612 -74.583  14.697  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.095 -73.131  15.238  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.835 -71.874  15.011  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.934 -71.030  16.289  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.307 -71.544  17.346  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.213 -72.156  14.366  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.131 -73.081  15.181  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -18.965 -70.853  14.056  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.577 -73.877  15.736  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.275 -71.289  14.286  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.031 -72.660  13.418  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -18.670 -74.061  15.290  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.339 -72.659  16.161  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -20.072 -73.216  14.647  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -18.333 -70.187  13.468  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.858 -71.077  13.473  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -19.263 -70.349  14.975  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.607 -69.734  16.194  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.479 -68.769  17.299  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.012 -67.374  16.917  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.150 -67.074  15.732  1.00  0.00           O  
ATOM    500  CB  MET A 320     -14.990 -68.675  17.688  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.160 -67.874  16.676  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.373 -68.022  16.899  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.097 -69.479  15.858  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.369 -69.380  15.266  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.042 -69.128  18.161  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.891 -68.197  18.662  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.578 -69.678  17.766  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.410 -68.189  15.663  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.421 -66.821  16.771  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.651 -70.331  16.250  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.437 -69.265  14.845  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -11.033 -69.713  15.836  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.217 -66.491  17.904  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.556 -65.074  17.682  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.693 -64.173  18.572  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.523 -64.477  19.753  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.065 -64.853  17.899  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.535 -63.442  17.498  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.052 -63.295  17.419  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.819 -64.154  17.828  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.536 -62.205  16.857  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.017 -66.779  18.861  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.325 -64.834  16.649  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.605 -65.581  17.294  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.313 -65.016  18.946  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.146 -62.707  18.202  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.150 -63.214  16.513  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.943 -61.438  16.520  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.537 -62.151  16.845  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.133 -63.087  18.017  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.043 -62.304  18.638  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.306 -60.794  18.624  1.00  0.00           C  
ATOM    533  O   VAL A 322     -15.714 -60.249  17.602  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.679 -62.621  17.982  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.364 -64.122  18.055  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.554 -62.176  16.518  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.357 -62.896  17.039  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.961 -62.602  19.681  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.916 -62.088  18.549  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -14.065 -64.684  17.440  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -12.359 -64.307  17.678  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.429 -64.467  19.087  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -12.607 -62.519  16.103  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -14.373 -62.591  15.934  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -13.582 -61.090  16.449  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.050 -60.119  19.757  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.261 -58.680  19.980  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.031 -57.844  19.608  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.934 -58.122  20.095  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.593 -58.456  21.472  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -15.967 -57.012  21.862  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.262 -56.555  21.177  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.757 -55.205  21.698  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.022 -54.846  21.026  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.671 -60.658  20.535  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.101 -58.351  19.368  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.424 -59.099  21.754  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.733 -58.757  22.074  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.116 -56.982  22.942  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.153 -56.329  21.616  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.095 -56.466  20.103  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.034 -57.303  21.361  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -17.907 -55.256  22.777  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.007 -54.438  21.479  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.747 -55.574  21.109  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -19.350 -53.906  21.281  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -18.840 -54.739  20.029  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.241 -56.766  18.841  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.348 -55.595  18.774  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.015 -54.442  19.568  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.243 -54.394  19.557  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.109 -55.162  17.308  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.901 -54.212  17.224  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.820 -56.332  16.354  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.170 -56.621  18.443  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.386 -55.862  19.204  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -13.997 -54.650  16.938  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.744 -53.907  16.189  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.003 -54.709  17.591  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -12.082 -53.315  17.813  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -11.935 -56.875  16.683  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -13.674 -57.008  16.316  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.649 -55.951  15.347  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.282 -53.542  20.270  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.889 -52.384  20.958  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.681 -51.005  20.279  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.647 -50.432  19.774  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.393 -52.432  22.412  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.518 -53.681  22.493  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.117 -53.942  21.043  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -14.967 -52.533  21.003  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.798 -51.559  22.656  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.232 -52.505  23.106  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.650 -53.519  23.131  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -13.115 -54.517  22.861  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.266 -53.327  20.762  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.865 -54.995  20.936  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.476 -50.396  20.293  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.252 -49.059  19.695  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.860 -48.852  19.085  1.00  0.00           C  
ATOM    601  O   LYS A 326      -9.959 -49.669  19.235  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.633 -47.925  20.680  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.658 -47.698  21.853  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -12.052 -48.476  23.116  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.827 -48.731  24.007  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -10.646 -50.178  24.255  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.681 -50.856  20.749  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -12.933 -48.974  18.855  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.681 -46.995  20.112  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.640 -48.097  21.065  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.649 -47.969  21.547  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.653 -46.636  22.102  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.800 -47.908  23.671  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.503 -49.419  22.824  1.00  0.00           H  
ATOM    615  HE2 LYS A 326      -9.940 -48.348  23.497  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.938 -48.189  24.950  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -10.622 -50.669  23.349  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.734 -50.395  24.637  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -11.385 -50.572  24.817  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.698 -47.727  18.375  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.422 -47.189  17.880  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.688 -48.005  16.805  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.661 -47.548  16.311  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.508 -47.132  18.294  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.598 -46.193  17.473  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.742 -47.079  18.726  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.189 -49.188  16.438  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.467 -50.190  15.663  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.183 -50.524  14.337  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.044 -51.403  14.318  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.264 -51.423  16.555  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.002 -49.511  16.942  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.470 -49.818  15.434  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.694 -52.177  16.013  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -7.720 -51.139  17.458  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -9.231 -51.842  16.842  1.00  0.00           H  
ATOM    637  N   PRO A 329      -8.828 -49.874  13.209  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.191 -50.362  11.879  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.397 -51.645  11.584  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.167 -51.639  11.657  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -8.838 -49.219  10.921  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -7.685 -48.498  11.619  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -7.988 -48.684  13.107  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.261 -50.565  11.825  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.552 -49.582   9.933  1.00  0.00           H  
ATOM    646  HB3 PRO A 329      -9.687 -48.538  10.841  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -6.741 -48.985  11.372  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -7.647 -47.442  11.348  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.054 -48.793  13.658  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.542 -47.821  13.481  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.073 -52.765  11.304  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.428 -54.068  11.095  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.288 -55.052  10.282  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.520 -54.997  10.306  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.065 -54.680  12.462  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.323 -54.528  13.760  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.084 -52.749  11.315  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.503 -53.917  10.539  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.832 -55.736  12.325  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.164 -54.193  12.828  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.611 -56.002   9.612  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.186 -57.292   9.200  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.245 -58.203  10.436  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.334 -58.140  11.266  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -8.312 -57.927   8.096  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -9.146 -58.628   7.011  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.468 -57.664   5.856  1.00  0.00           C  
ATOM    668  CE  LYS A 331     -10.562 -58.151   4.898  1.00  0.00           C  
ATOM    669  NZ  LYS A 331     -10.271 -59.488   4.338  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.601 -55.969   9.664  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -10.199 -57.131   8.832  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.695 -57.163   7.620  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.633 -58.654   8.544  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -8.577 -59.467   6.616  1.00  0.00           H  
ATOM    675  HG3 LYS A 331     -10.059 -59.025   7.447  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.784 -56.711   6.270  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -8.561 -57.477   5.284  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -11.512 -58.182   5.438  1.00  0.00           H  
ATOM    679  HE3 LYS A 331     -10.653 -57.425   4.086  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -9.298 -59.569   4.039  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -10.456 -60.191   5.060  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -10.873 -59.696   3.556  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.301 -59.012  10.589  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.563 -59.705  11.864  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.449 -60.722  12.242  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.187 -61.665  11.488  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -11.987 -60.299  11.942  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.231 -61.424  10.918  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.017 -59.154  11.864  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -13.672 -61.921  10.883  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.007 -59.038   9.856  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.562 -58.912  12.607  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.095 -60.742  12.933  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -11.944 -61.101   9.918  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.618 -62.276  11.203  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -12.769 -58.376  12.587  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.039 -58.717  10.869  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -14.011 -59.525  12.106  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -13.720 -62.842  10.302  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -14.023 -62.114  11.895  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -14.306 -61.171  10.416  1.00  0.00           H  
ATOM    702  N   PRO A 333      -8.749 -60.528  13.379  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -7.538 -61.266  13.739  1.00  0.00           C  
ATOM    704  C   PRO A 333      -7.828 -62.575  14.487  1.00  0.00           C  
ATOM    705  O   PRO A 333      -7.870 -62.616  15.717  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -6.748 -60.282  14.600  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -7.842 -59.556  15.365  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -8.912 -59.407  14.294  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -6.954 -61.493  12.846  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.020 -60.765  15.253  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.272 -59.564  13.943  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.220 -60.180  16.171  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -7.498 -58.595  15.742  1.00  0.00           H  
ATOM    714  HD2 PRO A 333      -9.905 -59.396  14.744  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -8.729 -58.484  13.745  1.00  0.00           H  
ATOM    716  N   VAL A 334      -7.960 -63.669  13.738  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.011 -65.030  14.283  1.00  0.00           C  
ATOM    718  C   VAL A 334      -6.876 -65.865  13.691  1.00  0.00           C  
ATOM    719  O   VAL A 334      -6.564 -65.753  12.508  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.408 -65.654  14.097  1.00  0.00           C  
ATOM    721  CG1 VAL A 334      -9.875 -65.714  12.636  1.00  0.00           C  
ATOM    722  CG2 VAL A 334      -9.478 -67.058  14.708  1.00  0.00           C  
ATOM    723  H   VAL A 334      -7.907 -63.570  12.732  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -7.839 -64.980  15.357  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.118 -65.029  14.644  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.937 -64.707  12.226  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.181 -66.309  12.040  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -10.865 -66.167  12.591  1.00  0.00           H  
ATOM    729 HG21 VAL A 334      -9.159 -67.026  15.750  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -10.507 -67.413  14.668  1.00  0.00           H  
ATOM    731 HG23 VAL A 334      -8.848 -67.754  14.155  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.245 -66.687  14.533  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.144 -67.582  14.177  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.467 -68.989  14.695  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.050 -69.134  15.766  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -3.779 -67.109  14.757  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -3.672 -65.657  15.295  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -2.683 -67.394  13.719  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -3.640 -64.522  14.262  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.551 -66.696  15.506  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.077 -67.627  13.089  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.557 -67.742  15.619  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.486 -65.470  15.995  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -2.753 -65.582  15.874  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.638 -68.459  13.496  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -2.910 -66.844  12.809  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -1.710 -67.077  14.095  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -3.672 -63.563  14.781  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -2.719 -64.569  13.683  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -4.490 -64.582  13.588  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.026 -70.023  13.975  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.021 -71.419  14.431  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.576 -71.884  14.407  1.00  0.00           C  
ATOM    754  O   VAL A 336      -3.020 -72.061  13.322  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.896 -72.326  13.548  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.861 -73.781  14.033  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.354 -71.881  13.561  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.556 -69.824  13.105  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.394 -71.478  15.454  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.537 -72.285  12.521  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -6.235 -73.835  15.055  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.494 -74.397  13.397  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -4.848 -74.183  13.996  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.706 -71.812  14.588  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.456 -70.910  13.078  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.957 -72.611  13.026  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.960 -72.014  15.580  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.515 -72.100  15.722  1.00  0.00           C  
ATOM    769  C   ALA A 337      -1.004 -73.445  16.253  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.745 -74.221  16.862  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.073 -70.936  16.616  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.494 -71.829  16.428  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.068 -71.962  14.742  1.00  0.00           H  
ATOM    774  HB1 ALA A 337       0.013 -70.923  16.711  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.392 -69.993  16.172  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.514 -71.038  17.608  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.299 -73.665  16.033  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.137 -74.702  16.657  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.717 -74.267  18.011  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.269 -75.089  18.737  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.300 -75.052  15.707  1.00  0.00           C  
ATOM    782  CG  ASP A 338       1.971 -76.266  14.851  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.760 -77.344  15.455  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       1.865 -76.101  13.617  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.790 -72.969  15.487  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.540 -75.596  16.846  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       2.533 -74.197  15.074  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.198 -75.286  16.279  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.578 -72.988  18.368  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.082 -72.415  19.607  1.00  0.00           C  
ATOM    791  C   ASP A 339       1.004 -71.549  20.278  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.266 -70.816  19.616  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.373 -71.641  19.303  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.113 -70.344  18.537  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.948 -70.371  17.296  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       3.057 -69.293  19.206  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.141 -72.350  17.719  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.337 -73.227  20.291  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.865 -71.403  20.246  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.053 -72.274  18.726  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.920 -71.625  21.612  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.132 -70.989  22.419  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.199 -69.458  22.295  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.238 -68.883  22.633  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.069 -71.393  23.894  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.386 -72.834  24.198  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.302 -73.352  25.463  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -1.901 -72.893  24.415  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.552 -72.254  22.081  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.097 -71.363  22.077  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.125 -71.280  24.141  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.488 -70.713  24.541  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -0.112 -73.490  23.370  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       0.040 -72.726  26.317  1.00  0.00           H  
ATOM    815 HD12 LEU A 340      -0.013 -74.378  25.657  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       1.383 -73.342  25.328  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -2.421 -72.520  23.534  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -2.204 -73.925  24.593  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -2.183 -72.286  25.275  1.00  0.00           H  
ATOM    820  N   THR A 341       0.868 -68.820  21.791  1.00  0.00           N  
ATOM    821  CA  THR A 341       1.006 -67.368  21.613  1.00  0.00           C  
ATOM    822  C   THR A 341       0.894 -66.913  20.145  1.00  0.00           C  
ATOM    823  O   THR A 341       1.062 -65.718  19.884  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.303 -66.863  22.281  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.326 -65.457  22.226  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.603 -67.369  21.649  1.00  0.00           C  
ATOM    827  H   THR A 341       1.631 -69.396  21.459  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.184 -66.885  22.142  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.294 -67.164  23.329  1.00  0.00           H  
ATOM    830  HG1 THR A 341       2.065 -65.228  21.320  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.670 -67.063  20.603  1.00  0.00           H  
ATOM    832 HG22 THR A 341       4.453 -66.953  22.190  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.655 -68.456  21.706  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.586 -67.835  19.221  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.509 -67.706  17.764  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.629 -66.900  17.080  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.415 -65.767  16.627  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -0.888 -67.247  17.346  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.535 -68.797  19.551  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.615 -68.719  17.375  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -0.915 -67.134  16.264  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.615 -67.999  17.633  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.133 -66.296  17.816  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.783 -67.550  16.910  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.794 -67.232  15.902  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.627 -68.073  14.616  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.836 -67.555  13.520  1.00  0.00           O  
ATOM    848  CB  ALA A 343       5.179 -67.456  16.518  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.884 -68.438  17.414  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.711 -66.182  15.620  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.292 -68.498  16.822  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.951 -67.210  15.789  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.297 -66.814  17.393  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.237 -69.351  14.735  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.085 -70.298  13.618  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.597 -70.474  13.278  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.767 -70.647  14.164  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.763 -71.648  13.964  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.281 -71.455  14.198  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.529 -72.687  12.845  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.003 -72.697  14.738  1.00  0.00           C  
ATOM    862  H   ILE A 344       3.087 -69.714  15.683  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.587 -69.888  12.740  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.320 -72.025  14.886  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.759 -71.143  13.267  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.434 -70.667  14.933  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       2.466 -72.897  12.723  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       3.944 -72.332  11.901  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       3.997 -73.636  13.102  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       7.028 -72.429  14.995  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       5.496 -73.059  15.634  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       6.034 -73.488  13.990  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.256 -70.470  11.984  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.109 -70.574  11.455  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.346 -71.986  10.878  1.00  0.00           C  
ATOM    876  O   ASN A 345       0.045 -72.290   9.750  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.320 -69.383  10.489  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -1.242 -69.609   9.297  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -2.234 -70.326   9.333  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.908 -68.989   8.182  1.00  0.00           N  
ATOM    881  H   ASN A 345       2.004 -70.366  11.317  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.818 -70.445  12.274  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -0.700 -68.543  11.067  1.00  0.00           H  
ATOM    884  HB3 ASN A 345       0.650 -69.087  10.090  1.00  0.00           H  
ATOM    885 HD21 ASN A 345      -0.060 -68.453   8.141  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -1.358 -69.315   7.328  1.00  0.00           H  
ATOM    887  N   LYS A 346      -0.990 -72.846  11.678  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.257 -74.274  11.452  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.521 -74.514  10.617  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.447 -75.177   9.583  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.351 -74.949  12.836  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.292 -76.486  12.806  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -1.332 -77.024  14.245  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -0.867 -78.483  14.380  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.465 -78.749  15.781  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.373 -72.461  12.539  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.412 -74.711  10.917  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.508 -74.599  13.433  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -2.269 -74.641  13.338  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.137 -76.877  12.244  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -0.366 -76.797  12.322  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.689 -76.400  14.863  1.00  0.00           H  
ATOM    903  HD3 LYS A 346      -2.340 -76.928  14.637  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -1.671 -79.156  14.075  1.00  0.00           H  
ATOM    905  HE3 LYS A 346       0.002 -78.633  13.733  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -0.273 -79.722  16.005  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346       0.393 -78.214  15.975  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -1.213 -78.505  16.423  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.661 -73.930  11.008  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.984 -74.226  10.433  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.385 -73.407   9.197  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.586 -72.667   8.614  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.593 -73.326  11.821  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.018 -75.279  10.151  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.745 -74.082  11.198  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.644 -73.581   8.776  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.229 -73.038   7.535  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.523 -72.253   7.830  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.307 -72.657   8.686  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.439 -74.216   6.542  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.084 -74.622   5.922  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.464 -73.920   5.433  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.103 -75.944   5.144  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.212 -74.240   9.303  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.530 -72.334   7.088  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -7.817 -75.070   7.104  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -5.746 -73.827   5.257  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.352 -74.738   6.720  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.454 -73.806   5.871  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.196 -73.015   4.888  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.530 -74.749   4.731  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -6.567 -76.725   5.749  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -6.650 -75.833   4.208  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -5.081 -76.239   4.910  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.768 -71.150   7.108  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.058 -70.437   7.103  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.151 -71.273   6.417  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.899 -71.828   5.348  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.921 -69.100   6.347  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -8.971 -68.070   6.982  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.746 -66.905   6.016  1.00  0.00           C  
ATOM    942  CD2 LEU A 349      -9.519 -67.505   8.295  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.072 -70.878   6.424  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.378 -70.242   8.124  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.570 -69.320   5.337  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.909 -68.647   6.257  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.014 -68.546   7.174  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.329 -67.280   5.081  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -9.688 -66.395   5.814  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.033 -66.205   6.454  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -10.506 -67.069   8.135  1.00  0.00           H  
ATOM    952 HD22 LEU A 349      -9.589 -68.295   9.037  1.00  0.00           H  
ATOM    953 HD23 LEU A 349      -8.839 -66.742   8.676  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.373 -71.300   6.972  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.545 -71.877   6.279  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.666 -70.849   6.127  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.219 -70.722   5.036  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.072 -73.186   6.910  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.675 -74.086   5.824  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.016 -74.001   7.666  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.519 -70.842   7.867  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.242 -72.125   5.263  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.866 -72.941   7.608  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -15.112 -74.975   6.280  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.461 -73.548   5.292  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -13.902 -74.387   5.117  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.168 -74.216   7.015  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -12.682 -73.440   8.534  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -13.454 -74.935   8.019  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.959 -70.052   7.164  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.661 -68.774   6.965  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.682 -67.734   6.404  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.488 -67.756   6.709  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.274 -68.249   8.272  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -16.962 -69.272   8.951  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.291 -67.122   8.069  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.501 -70.215   8.059  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.466 -68.926   6.245  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.477 -67.894   8.921  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.362 -69.869   8.308  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -16.799 -66.228   7.688  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -18.074 -67.439   7.380  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -17.748 -66.867   9.027  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.198 -66.790   5.609  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.465 -65.602   5.151  1.00  0.00           C  
ATOM    986  C   VAL A 352     -13.948 -64.754   6.332  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.487 -64.800   7.437  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.358 -64.805   4.170  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.659 -64.292   4.808  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -14.623 -63.636   3.499  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.182 -66.847   5.396  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -13.595 -65.954   4.597  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.642 -65.490   3.369  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.447 -63.692   5.689  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -17.208 -63.683   4.088  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -17.292 -65.128   5.100  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -15.235 -63.250   2.682  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -14.450 -62.828   4.207  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -13.676 -63.983   3.082  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -12.913 -63.943   6.084  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.233 -63.096   7.066  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.443 -61.596   6.733  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.559 -60.992   6.125  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.754 -63.543   7.084  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.910 -62.834   8.131  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.159 -61.913   7.837  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.984 -63.271   9.369  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.535 -63.956   5.150  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.646 -63.281   8.059  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.708 -64.614   7.283  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.305 -63.365   6.107  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.562 -64.052   9.623  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.512 -62.702  10.077  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.613 -60.992   7.042  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.932 -59.585   6.754  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.252 -58.577   7.710  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.352 -58.915   8.480  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.470 -59.519   6.804  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.821 -60.571   7.846  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.810 -61.665   7.524  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.612 -59.344   5.740  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.865 -58.540   7.081  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.880 -59.820   5.838  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.643 -60.169   8.843  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.848 -60.923   7.746  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.621 -62.283   8.397  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.206 -62.282   6.720  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.658 -57.304   7.608  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -13.289 -56.200   8.507  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -14.346 -55.980   9.597  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.482 -56.437   9.481  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -13.095 -54.884   7.707  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -14.347 -54.488   6.884  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.840 -54.998   6.833  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -14.243 -53.105   6.229  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.428 -57.116   6.985  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.354 -56.440   9.011  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.903 -54.084   8.423  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.528 -55.224   6.101  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -15.218 -54.471   7.541  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.620 -54.038   6.367  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.995 -55.262   7.467  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.985 -55.750   6.059  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -13.490 -53.115   5.442  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -15.204 -52.847   5.784  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.985 -52.353   6.976  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.982 -55.194  10.613  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.928 -54.473  11.457  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.585 -53.330  10.651  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.882 -52.502  10.072  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -14.152 -53.951  12.673  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -13.020 -54.882  10.644  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.703 -55.159  11.804  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -14.838 -53.493  13.377  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.648 -54.778  13.175  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -13.412 -53.211  12.362  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.922 -53.297  10.581  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.712 -52.226   9.948  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.860 -51.003  10.864  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.691 -49.870  10.415  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -19.083 -52.765   9.512  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.943 -53.104  10.585  1.00  0.00           O  
ATOM   1063  H   SER A 357     -17.450 -53.962  11.148  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -17.190 -51.895   9.051  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -19.579 -52.004   8.906  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.932 -53.647   8.888  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -19.437 -53.596  11.330  1.00  0.00           H  
ATOM   1068  N   THR A 358     -18.073 -51.241  12.160  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.837 -50.306  13.265  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.723 -50.870  14.144  1.00  0.00           C  
ATOM   1071  O   THR A 358     -16.597 -52.084  14.295  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -19.101 -50.052  14.126  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -20.183 -50.912  13.848  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.604 -48.621  13.931  1.00  0.00           C  
ATOM   1075  H   THR A 358     -18.283 -52.201  12.422  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.490 -49.356  12.857  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.844 -50.170  15.180  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.881 -51.881  14.000  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -19.860 -48.461  12.884  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -20.493 -48.465  14.543  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -18.836 -47.911  14.236  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.919 -50.006  14.771  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.796 -50.447  15.608  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.202 -51.332  16.803  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.351 -52.057  17.308  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.999 -49.220  16.071  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.863 -48.179  16.770  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.213 -47.168  16.183  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.260 -48.381  18.011  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -16.041 -49.013  14.628  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -14.135 -51.060  14.990  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.199 -49.542  16.732  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.542 -48.751  15.198  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.061 -49.227  18.560  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -15.859 -47.661  18.372  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.472 -51.281  17.230  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.035 -52.101  18.305  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.673 -53.416  17.791  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.350 -54.107  18.549  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.007 -51.248  19.145  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.305 -51.883  20.513  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.352 -52.069  21.301  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.479 -52.235  20.775  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -17.100 -50.646  16.768  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.221 -52.372  18.970  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.559 -50.270  19.326  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.934 -51.094  18.590  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.523 -53.778  16.508  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -18.171 -54.977  15.959  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.726 -56.292  16.638  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.616 -56.431  17.163  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.953 -55.065  14.438  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.778 -54.071  13.614  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.439 -53.172  14.178  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.726 -54.172  12.366  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -17.029 -53.164  15.866  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.243 -54.874  16.138  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.892 -54.927  14.218  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -18.228 -56.067  14.104  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.608 -57.298  16.567  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.414 -58.626  17.150  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.766 -59.746  16.156  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.929 -60.112  15.982  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.092 -58.752  18.524  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.520 -58.200  18.674  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.870 -58.055  20.161  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.349 -59.052  20.742  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.610 -56.959  20.715  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.502 -57.117  16.136  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.354 -58.716  17.347  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.084 -59.803  18.809  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.460 -58.219  19.230  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.602 -57.220  18.202  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.225 -58.873  18.180  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.743 -60.262  15.461  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -17.876 -61.018  14.202  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.722 -62.529  14.422  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -16.954 -62.961  15.280  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -16.867 -60.496  13.152  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.071 -61.173  11.788  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.005 -58.979  12.933  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.811 -60.027  15.788  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -18.878 -60.840  13.809  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -15.852 -60.703  13.495  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -16.776 -62.222  11.834  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -18.114 -61.098  11.480  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.454 -60.686  11.036  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.323 -58.647  12.149  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -18.026 -58.734  12.639  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -16.754 -58.438  13.845  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.469 -63.317  13.637  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.647 -64.774  13.688  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -17.815 -65.464  12.584  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -17.924 -65.083  11.418  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.164 -65.010  13.517  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.658 -66.468  13.457  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.501 -67.201  14.788  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.150 -66.473  13.104  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.009 -62.849  12.925  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.335 -65.146  14.662  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.686 -64.504  14.331  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.468 -64.525  12.587  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.117 -67.009  12.682  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -21.014 -66.657  15.583  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -20.922 -68.203  14.708  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -19.449 -67.293  15.029  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.303 -65.991  12.138  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.513 -67.499  13.041  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.718 -65.938  13.867  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -16.979 -66.455  12.940  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.024 -67.129  12.036  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -15.874 -68.615  12.405  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.856 -68.948  13.592  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.603 -66.483  12.095  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.538 -64.952  12.302  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.824 -66.785  10.798  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.577 -64.519  13.772  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -16.964 -66.737  13.920  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.403 -67.060  11.017  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.049 -66.940  12.917  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.590 -64.583  11.912  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.334 -64.465  11.739  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -14.293 -66.278   9.953  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -12.796 -66.435  10.887  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.783 -67.855  10.601  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -13.692 -64.890  14.290  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -14.584 -63.431  13.815  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.462 -64.896  14.278  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.645 -69.493  11.420  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.097 -70.838  11.621  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -13.780 -71.088  10.862  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.539 -70.566   9.764  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.156 -71.929  11.354  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.089 -72.554   9.957  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.229 -73.540   9.712  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.026 -74.741  10.016  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.282 -73.095   9.209  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -15.844 -69.223  10.460  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -14.845 -70.907  12.674  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.005 -72.733  12.074  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.153 -71.516  11.517  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -16.120 -71.767   9.204  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.140 -73.087   9.861  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -12.953 -71.952  11.462  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.619 -72.360  11.001  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.425 -73.875  11.168  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.081 -74.516  11.987  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.505 -71.592  11.750  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.291 -70.188  11.182  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.741 -71.485  13.263  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.267 -72.353  12.345  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.527 -72.131   9.940  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.570 -72.128  11.591  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367      -9.902 -70.281  10.173  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.227 -69.630  11.169  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367      -9.554 -69.648  11.776  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367      -9.927 -70.935  13.734  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -11.669 -70.954  13.464  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.790 -72.482  13.695  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.488 -74.447  10.409  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.172 -75.871  10.368  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.776 -76.140  10.969  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.774 -75.922  10.275  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.285 -76.370   8.918  1.00  0.00           C  
ATOM   1225  CG  ASN A 368     -10.074 -77.874   8.808  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368     -11.021 -78.629   8.665  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368      -8.848 -78.349   8.892  1.00  0.00           N  
ATOM   1228  H   ASN A 368      -9.997 -73.838   9.758  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.924 -76.420  10.934  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.281 -76.143   8.542  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.563 -75.857   8.288  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368      -8.061 -77.744   9.067  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -8.761 -79.380   8.841  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.683 -76.639  12.217  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.448 -77.216  12.743  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.201 -78.602  12.111  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.158 -79.362  11.967  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.695 -77.325  14.251  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.200 -77.559  14.369  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.776 -76.804  13.172  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.606 -76.551  12.560  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.126 -78.139  14.701  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.446 -76.375  14.723  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.417 -78.624  14.272  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.595 -77.176  15.311  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.599 -77.384  12.752  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.128 -75.823  13.487  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.964 -78.976  11.734  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.655 -80.348  11.320  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.691 -81.313  12.519  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -5.826 -80.888  13.667  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.269 -80.261  10.676  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.606 -79.113  11.434  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.762 -78.158  11.734  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.380 -80.689  10.577  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.700 -81.186  10.769  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.376 -79.987   9.624  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.189 -79.488  12.370  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.837 -78.632  10.831  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.608 -77.673  12.698  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.834 -77.415  10.939  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.599 -82.624  12.260  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.571 -83.635  13.324  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.320 -83.512  14.210  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.264 -83.056  13.767  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.783 -85.044  12.746  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -4.916 -85.402  11.555  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -3.551 -85.695  11.733  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -5.483 -85.457  10.266  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -2.755 -86.038  10.626  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -4.687 -85.809   9.161  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -3.323 -86.095   9.341  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.456 -82.930  11.310  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.414 -83.442  13.979  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -5.623 -85.782  13.534  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -6.829 -85.132  12.449  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -3.109 -85.655  12.718  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -6.532 -85.244  10.120  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -1.708 -86.266  10.765  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -5.124 -85.869   8.174  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -2.713 -86.369   8.493  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.461 -83.909  15.478  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.572 -83.497  16.561  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.106 -82.249  17.274  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.318 -82.052  17.377  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.367 -84.291  15.749  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.506 -84.301  17.293  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.572 -83.294  16.174  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.200 -81.435  17.813  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.489 -80.249  18.616  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.636 -78.969  17.776  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.106 -78.848  16.665  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.341 -80.084  19.627  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -0.992 -79.741  18.975  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.643 -80.371  17.945  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.338 -78.811  19.501  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.205 -81.582  17.657  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.416 -80.406  19.165  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.613 -79.295  20.329  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -2.226 -81.006  20.199  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.310 -77.950  18.312  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.277 -76.590  17.762  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.674 -75.545  18.797  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.499 -75.799  19.674  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.233 -76.491  16.572  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.700 -77.200  15.475  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.855 -78.096  19.163  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.264 -76.362  17.425  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -6.206 -76.903  16.849  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.355 -75.447  16.290  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.121 -77.909  15.848  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -4.141 -74.332  18.644  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.406 -73.214  19.550  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.076 -72.091  18.760  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.465 -71.489  17.877  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.113 -72.810  20.278  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.341 -74.020  20.782  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.838 -74.793  21.851  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.217 -74.467  20.062  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.223 -76.017  22.183  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.623 -75.702  20.368  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.133 -76.487  21.421  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.612 -77.720  21.652  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.409 -74.215  17.946  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.106 -73.535  20.321  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.477 -72.241  19.599  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.366 -72.164  21.120  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.715 -74.468  22.391  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.851 -73.889  19.229  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.598 -76.638  22.981  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.205 -76.085  19.788  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.428 -78.172  20.760  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.367 -71.865  19.017  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.147 -70.779  18.428  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.767 -69.504  19.183  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.124 -69.362  20.351  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.668 -71.076  18.492  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -9.139 -72.084  17.416  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.501 -69.795  18.290  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.464 -73.461  17.458  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.803 -72.379  19.782  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.871 -70.667  17.383  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.913 -71.476  19.476  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376     -10.211 -72.242  17.537  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -8.983 -71.651  16.429  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -9.384 -69.120  19.138  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.193 -69.281  17.378  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -10.558 -70.044  18.225  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -7.422 -73.380  17.151  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.522 -73.871  18.466  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -8.962 -74.137  16.764  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.029 -68.598  18.536  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.695 -67.281  19.086  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.604 -66.234  18.440  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -6.891 -66.292  17.243  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.185 -66.956  18.937  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.295 -67.718  19.952  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -3.884 -65.459  19.155  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.191 -69.227  19.721  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -5.827 -68.784  17.556  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -5.918 -67.286  20.148  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -3.872 -67.211  17.926  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.280 -67.321  19.907  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.664 -67.537  20.960  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.347 -64.848  18.381  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.243 -65.140  20.134  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -2.811 -65.288  19.115  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -4.113 -69.711  20.033  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.004 -69.438  18.670  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.372 -69.635  20.312  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.027 -65.253  19.239  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -7.853 -64.116  18.822  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.141 -62.826  19.215  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.014 -62.550  20.406  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.258 -64.189  19.451  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.098 -62.959  19.074  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.007 -65.450  18.995  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.716 -65.293  20.210  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -7.971 -64.132  17.739  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.165 -64.222  20.537  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -10.206 -62.891  17.991  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -11.080 -63.039  19.538  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378      -9.634 -62.046  19.445  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.012 -65.451  19.412  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.069 -65.478  17.906  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.490 -66.342  19.346  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.683 -62.052  18.224  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.028 -60.752  18.399  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.531 -60.731  18.068  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -3.908 -61.743  17.726  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -6.914 -62.347  17.277  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.521 -60.025  17.758  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.155 -60.414  19.428  1.00  0.00           H  
ATOM   1394  N   THR A 380      -3.927 -59.544  18.180  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.475 -59.303  18.135  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.088 -58.318  19.247  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.945 -57.623  19.792  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.079 -58.830  16.724  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.323 -59.901  15.847  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.606 -58.471  16.526  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.485 -58.724  18.411  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -1.943 -60.229  18.339  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.693 -57.979  16.430  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.200 -60.241  16.044  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.368 -57.552  17.061  1.00  0.00           H  
ATOM   1406 HG22 THR A 380       0.030 -59.286  16.871  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.418 -58.302  15.466  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.801 -58.277  19.612  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.331 -57.543  20.785  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.701 -58.240  22.101  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.115 -59.401  22.122  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.138 -58.865  19.134  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.754 -57.447  20.735  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.769 -56.543  20.781  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.554 -57.506  23.208  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.985 -57.896  24.562  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.460 -58.336  24.638  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.834 -59.160  25.466  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.693 -56.742  25.552  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.846 -55.288  25.042  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382      -1.977 -54.748  25.171  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382       0.172 -54.746  24.535  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.238 -56.553  23.096  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.401 -58.763  24.873  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -1.314 -56.869  26.441  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       0.343 -56.852  25.875  1.00  0.00           H  
ATOM   1427  N   SER A 383      -3.277 -57.813  23.729  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.723 -57.953  23.600  1.00  0.00           C  
ATOM   1429  C   SER A 383      -5.210 -59.338  23.175  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.425 -59.524  23.063  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.178 -56.950  22.537  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.958 -55.632  22.991  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.848 -57.063  23.191  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -5.196 -57.704  24.550  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.629 -57.115  21.611  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.239 -57.088  22.338  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.945 -55.474  23.135  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.301 -60.279  22.874  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.644 -61.540  22.213  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.951 -62.670  23.204  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.120 -62.999  24.047  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.593 -61.888  21.141  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.333 -62.642  21.606  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.191 -62.635  20.570  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.668 -62.797  19.180  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.029 -63.265  18.115  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.128 -63.878  18.166  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.599 -63.114  16.949  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.326 -60.054  23.038  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.566 -61.337  21.676  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.090 -62.505  20.391  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.285 -60.959  20.661  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.960 -62.191  22.527  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.604 -63.677  21.818  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.669 -61.678  20.645  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.484 -63.426  20.828  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.585 -62.426  18.962  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.467 -64.229  19.060  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.546 -64.345  17.361  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.498 -62.634  16.921  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.137 -63.424  16.115  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.142 -63.273  23.098  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.523 -64.460  23.883  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.248 -65.756  23.104  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.014 -65.716  21.898  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.002 -64.402  24.309  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.460 -63.134  25.055  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.851 -63.405  25.638  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.540 -62.724  26.210  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.722 -62.983  22.316  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.914 -64.495  24.788  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.626 -64.517  23.421  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.192 -65.258  24.958  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.527 -62.308  24.345  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.790 -64.160  26.423  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.252 -62.487  26.066  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.520 -63.765  24.859  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -7.429 -63.546  26.917  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -6.561 -62.437  25.829  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.967 -61.862  26.725  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.317 -66.909  23.788  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.036 -68.241  23.233  1.00  0.00           C  
ATOM   1483  C   THR A 386      -7.030 -69.290  23.762  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.512 -69.168  24.890  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.568 -68.616  23.529  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.135 -69.693  22.738  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.275 -68.984  24.985  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.586 -66.886  24.762  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.140 -68.189  22.154  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.948 -67.758  23.269  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.175 -69.589  22.652  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.559 -68.160  25.638  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.824 -69.882  25.268  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -3.208 -69.176  25.099  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.337 -70.318  22.961  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.199 -71.458  23.301  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.685 -72.732  22.602  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.565 -72.767  21.377  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.654 -71.141  22.898  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.719 -72.081  23.449  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.809 -73.410  22.990  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.651 -71.616  24.400  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.813 -74.267  23.476  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.670 -72.465  24.879  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.758 -73.793  24.408  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.751 -74.618  24.836  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.991 -70.255  22.005  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.172 -71.611  24.380  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.889 -70.131  23.237  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.728 -71.135  21.810  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.115 -73.788  22.255  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.592 -70.598  24.764  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.867 -75.294  23.142  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.378 -72.097  25.606  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -14.311 -74.213  25.500  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.384 -73.793  23.360  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.928 -75.071  22.801  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -8.085 -75.873  22.192  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.068 -76.145  22.881  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.241 -75.896  23.905  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.574 -77.191  23.386  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.375 -78.498  23.501  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.803 -79.575  23.529  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.695 -78.508  23.567  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.529 -73.736  24.357  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.196 -74.864  22.020  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.457 -75.273  24.337  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.948 -76.130  24.702  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.262 -77.057  22.349  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.669 -77.337  23.975  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.281 -77.676  23.528  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -8.073 -79.437  23.639  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.897 -76.400  20.980  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.682 -77.506  20.430  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.778 -78.694  20.060  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.559 -78.560  19.941  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.554 -77.014  19.261  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.934 -76.618  19.694  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.338 -75.375  20.044  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -12.080 -77.494  19.927  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.638 -75.432  20.517  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -13.117 -76.722  20.527  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.338 -78.869  19.734  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.310 -77.293  20.993  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.553 -79.446  20.153  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.531 -78.666  20.798  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -7.021 -76.199  20.497  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.362 -77.877  21.199  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -9.064 -76.180  18.757  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.661 -77.813  18.528  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.711 -74.493  20.007  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.187 -74.648  20.869  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.592 -79.491  19.260  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -15.030 -76.682  21.515  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.724 -80.501  19.996  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.443 -79.127  21.152  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.389 -79.868  19.888  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.720 -81.113  19.510  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.638 -81.897  18.562  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.862 -81.836  18.707  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.381 -81.916  20.782  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -6.070 -82.660  20.703  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.866 -83.944  20.245  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.863 -82.187  21.143  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -4.562 -84.225  20.389  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.908 -83.185  20.927  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.394 -79.920  19.970  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.795 -80.870  18.987  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.302 -81.233  21.629  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -8.183 -82.620  21.005  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -6.557 -84.653  19.942  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -4.688 -81.218  21.591  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -4.108 -85.174  20.137  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.060 -82.617  17.594  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.776 -83.380  16.564  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.168 -84.776  16.422  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.032 -84.925  15.974  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.779 -82.589  15.241  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.287 -83.422  14.043  1.00  0.00           C  
ATOM   1580  CD  LYS A 391      -9.213 -82.661  12.716  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -10.418 -81.748  12.519  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -10.243 -80.918  11.311  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.041 -82.569  17.533  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.816 -83.501  16.870  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.408 -81.706  15.361  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.767 -82.240  15.039  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -8.666 -84.310  13.931  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -10.311 -83.749  14.226  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391      -8.300 -82.069  12.690  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391      -9.174 -83.377  11.895  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.318 -82.362  12.424  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -10.523 -81.104  13.395  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -11.013 -80.265  11.191  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391      -9.382 -80.376  11.370  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -10.190 -81.481  10.452  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -8.952 -85.793  16.774  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -8.610 -87.200  16.553  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -8.983 -87.666  15.134  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -9.631 -86.946  14.375  1.00  0.00           O  
ATOM   1600  CB  GLU A 392      -9.306 -88.076  17.614  1.00  0.00           C  
ATOM   1601  CG  GLU A 392      -9.048 -87.627  19.061  1.00  0.00           C  
ATOM   1602  CD  GLU A 392      -7.583 -87.243  19.292  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392      -6.715 -88.117  19.073  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392      -7.347 -86.057  19.618  1.00  0.00           O  
ATOM   1605  H   GLU A 392      -9.860 -85.581  17.153  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -7.530 -87.321  16.659  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.383 -88.071  17.439  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -8.953 -89.102  17.505  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392      -9.690 -86.771  19.282  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392      -9.329 -88.436  19.739  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.592 -88.900  14.788  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -8.977 -89.554  13.537  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -8.199 -89.039  12.326  1.00  0.00           C  
ATOM   1614  O   GLY A 393      -8.744 -88.299  11.511  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.086 -89.435  15.479  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -8.825 -90.628  13.627  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -10.039 -89.377  13.357  1.00  0.00           H  
ATOM   1618  N   SER A 394      -6.948 -89.486  12.150  1.00  0.00           N  
ATOM   1619  CA  SER A 394      -6.089 -89.092  11.017  1.00  0.00           C  
ATOM   1620  C   SER A 394      -6.675 -89.386   9.623  1.00  0.00           C  
ATOM   1621  O   SER A 394      -6.135 -88.889   8.635  1.00  0.00           O  
ATOM   1622  CB  SER A 394      -4.716 -89.764  11.130  1.00  0.00           C  
ATOM   1623  OG  SER A 394      -3.880 -89.342  10.072  1.00  0.00           O  
ATOM   1624  H   SER A 394      -6.563 -90.091  12.860  1.00  0.00           H  
ATOM   1625  HA  SER A 394      -5.932 -88.016  11.079  1.00  0.00           H  
ATOM   1626  HB2 SER A 394      -4.253 -89.496  12.080  1.00  0.00           H  
ATOM   1627  HB3 SER A 394      -4.837 -90.847  11.083  1.00  0.00           H  
ATOM   1628  HG  SER A 394      -4.448 -89.086   9.322  1.00  0.00           H  
ATOM   1629  N   SER A 395      -7.743 -90.185   9.533  1.00  0.00           N  
ATOM   1630  CA  SER A 395      -8.497 -90.489   8.317  1.00  0.00           C  
ATOM   1631  C   SER A 395      -9.665 -89.526   8.043  1.00  0.00           C  
ATOM   1632  O   SER A 395     -10.311 -89.668   7.009  1.00  0.00           O  
ATOM   1633  CB  SER A 395      -9.005 -91.931   8.410  1.00  0.00           C  
ATOM   1634  OG  SER A 395      -9.808 -92.095   9.563  1.00  0.00           O  
ATOM   1635  H   SER A 395      -8.112 -90.586  10.383  1.00  0.00           H  
ATOM   1636  HA  SER A 395      -7.826 -90.426   7.459  1.00  0.00           H  
ATOM   1637  HB2 SER A 395      -9.579 -92.185   7.517  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -8.148 -92.603   8.475  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -10.731 -92.011   9.307  1.00  0.00           H  
ATOM   1640  N   ILE A 396      -9.937 -88.536   8.912  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -10.964 -87.500   8.679  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -10.616 -86.560   7.505  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -11.461 -85.796   7.045  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -11.244 -86.726   9.994  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -12.649 -86.078   9.986  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -10.150 -85.687  10.301  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -13.056 -85.460  11.329  1.00  0.00           C  
ATOM   1648  H   ILE A 396      -9.405 -88.487   9.780  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -11.884 -88.017   8.402  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -11.243 -87.458  10.804  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -12.703 -85.302   9.224  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -13.383 -86.847   9.741  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -10.222 -85.395  11.349  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396      -9.161 -86.114  10.140  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -10.272 -84.805   9.672  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -12.439 -84.590  11.551  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -14.097 -85.143  11.275  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -12.950 -86.198  12.126  1.00  0.00           H  
ATOM   1659  N   GLY A 397      -9.373 -86.606   7.007  1.00  0.00           N  
ATOM   1660  CA  GLY A 397      -8.899 -85.945   5.786  1.00  0.00           C  
ATOM   1661  C   GLY A 397      -8.710 -84.426   5.879  1.00  0.00           C  
ATOM   1662  O   GLY A 397      -7.858 -83.889   5.174  1.00  0.00           O  
ATOM   1663  H   GLY A 397      -8.746 -87.259   7.453  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397      -7.944 -86.385   5.501  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397      -9.611 -86.145   4.984  1.00  0.00           H  
ATOM   1666  N   LYS A 398      -9.479 -83.740   6.736  1.00  0.00           N  
ATOM   1667  CA  LYS A 398      -9.505 -82.279   6.884  1.00  0.00           C  
ATOM   1668  C   LYS A 398      -9.660 -81.831   8.339  1.00  0.00           C  
ATOM   1669  O   LYS A 398      -8.810 -81.056   8.825  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -10.598 -81.693   5.966  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -11.996 -82.339   6.137  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -13.170 -81.347   6.100  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -13.071 -80.221   7.141  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -12.875 -80.722   8.521  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -10.669 -82.191   8.989  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -10.204 -84.275   7.205  1.00  0.00           H  
ATOM   1677  HA  LYS A 398      -8.545 -81.878   6.560  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -10.639 -80.617   6.136  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -10.291 -81.834   4.929  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -12.136 -83.065   5.336  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -12.055 -82.899   7.069  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -13.220 -80.902   5.106  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -14.095 -81.900   6.266  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -12.227 -79.578   6.879  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -13.975 -79.608   7.097  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -12.596 -79.950   9.129  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -12.101 -81.395   8.570  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -13.719 -81.161   8.890  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 287      -2.465 -72.502   7.173  1.00  0.00           N  
ATOM      2  CA  MET A 287      -2.466 -71.996   5.785  1.00  0.00           C  
ATOM      3  C   MET A 287      -3.074 -70.596   5.700  1.00  0.00           C  
ATOM      4  O   MET A 287      -2.330 -69.647   5.459  1.00  0.00           O  
ATOM      5  CB  MET A 287      -3.121 -72.980   4.799  1.00  0.00           C  
ATOM      6  CG  MET A 287      -2.532 -74.395   4.894  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.730 -74.494   5.097  1.00  0.00           S  
ATOM      8  CE  MET A 287      -0.159 -73.796   3.525  1.00  0.00           C  
ATOM      9  H1  MET A 287      -3.405 -72.549   7.549  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.919 -71.901   7.783  1.00  0.00           H  
ATOM     11  H3  MET A 287      -2.075 -73.436   7.222  1.00  0.00           H  
ATOM     12  HA  MET A 287      -1.425 -71.889   5.481  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -4.192 -73.038   4.982  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.968 -72.604   3.787  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -2.987 -74.895   5.750  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -2.819 -74.954   4.002  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -0.567 -74.375   2.695  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -0.480 -72.758   3.439  1.00  0.00           H  
ATOM     19  HE3 MET A 287       0.930 -73.836   3.488  1.00  0.00           H  
ATOM     20  N   SER A 288      -4.393 -70.444   5.904  1.00  0.00           N  
ATOM     21  CA  SER A 288      -5.101 -69.151   5.846  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.411 -68.542   7.222  1.00  0.00           C  
ATOM     23  O   SER A 288      -5.948 -67.440   7.285  1.00  0.00           O  
ATOM     24  CB  SER A 288      -6.377 -69.279   5.002  1.00  0.00           C  
ATOM     25  OG  SER A 288      -7.271 -70.228   5.550  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.984 -71.248   6.072  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.468 -68.425   5.334  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.872 -68.309   4.944  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.105 -69.589   3.992  1.00  0.00           H  
ATOM     30  HG  SER A 288      -8.041 -70.283   4.969  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.034 -69.218   8.318  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.179 -68.734   9.692  1.00  0.00           C  
ATOM     33  C   ALA A 289      -4.537 -67.359   9.967  1.00  0.00           C  
ATOM     34  O   ALA A 289      -5.061 -66.603  10.775  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -4.630 -69.807  10.631  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.692 -70.163   8.205  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.239 -68.625   9.909  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -5.332 -70.639  10.672  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -3.665 -70.171  10.285  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -4.519 -69.384  11.623  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.440 -66.996   9.290  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -2.998 -65.603   9.183  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.486 -65.094   7.825  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.220 -65.747   6.809  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.474 -65.516   9.390  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -0.922 -64.103   9.673  1.00  0.00           C  
ATOM     47  CD1 LEU A 290       0.441 -64.223  10.364  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -0.728 -63.262   8.407  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.060 -67.662   8.635  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.472 -65.013   9.968  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.248 -66.123  10.265  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -0.952 -65.947   8.537  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.601 -63.580  10.348  1.00  0.00           H  
ATOM     54 HD11 LEU A 290       0.337 -64.764  11.306  1.00  0.00           H  
ATOM     55 HD12 LEU A 290       1.145 -64.754   9.722  1.00  0.00           H  
ATOM     56 HD13 LEU A 290       0.835 -63.231  10.583  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -0.277 -62.305   8.668  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -0.077 -63.780   7.703  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -1.683 -63.059   7.930  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.231 -63.980   7.831  1.00  0.00           N  
ATOM     61  CA  THR A 291      -4.939 -63.441   6.657  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.040 -63.234   5.430  1.00  0.00           C  
ATOM     63  O   THR A 291      -2.812 -63.230   5.522  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.720 -62.166   7.023  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.606 -61.845   5.975  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.839 -60.944   7.298  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.391 -63.537   8.722  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.678 -64.192   6.376  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.313 -62.371   7.915  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.529 -61.915   6.336  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.132 -61.165   8.097  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.290 -60.658   6.401  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.466 -60.109   7.608  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.679 -63.093   4.265  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.104 -63.246   2.932  1.00  0.00           C  
ATOM     76  C   LEU A 292      -2.808 -62.432   2.790  1.00  0.00           C  
ATOM     77  O   LEU A 292      -2.817 -61.200   2.815  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.152 -62.908   1.851  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.406 -63.806   1.749  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.054 -65.290   1.592  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.401 -63.649   2.907  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.675 -62.922   4.340  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.837 -64.295   2.811  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.470 -61.872   1.972  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.652 -62.981   0.885  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -6.930 -63.500   0.844  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -6.960 -65.856   1.372  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.356 -65.418   0.763  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.609 -65.680   2.506  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.046 -64.159   3.801  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.563 -62.592   3.116  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -8.352 -64.099   2.618  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.682 -63.150   2.698  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.316 -62.625   2.802  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.095 -61.500   1.780  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.373 -61.670   0.591  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.699 -63.773   2.637  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.869 -64.669   3.884  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.325 -65.573   4.250  1.00  0.00           C  
ATOM    100  CE  LYS A 293       0.051 -66.479   5.431  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.106 -67.248   5.951  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.788 -64.151   2.661  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.194 -62.200   3.798  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.434 -64.386   1.772  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.675 -63.329   2.431  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.735 -65.310   3.710  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       1.100 -64.031   4.740  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.170 -64.954   4.546  1.00  0.00           H  
ATOM    109  HD3 LYS A 293      -0.601 -66.185   3.390  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.845 -67.162   5.121  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.440 -65.845   6.231  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.440 -67.971   5.315  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -0.858 -67.744   6.809  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.890 -66.629   6.171  1.00  0.00           H  
ATOM    115  N   GLY A 294       0.315 -60.318   2.263  1.00  0.00           N  
ATOM    116  CA  GLY A 294       0.487 -59.092   1.463  1.00  0.00           C  
ATOM    117  C   GLY A 294      -0.780 -58.581   0.756  1.00  0.00           C  
ATOM    118  O   GLY A 294      -0.693 -57.686  -0.078  1.00  0.00           O  
ATOM    119  H   GLY A 294       0.491 -60.258   3.253  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.850 -58.295   2.112  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       1.244 -59.273   0.699  1.00  0.00           H  
ATOM    122  N   THR A 295      -1.941 -59.163   1.071  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.181 -59.139   0.280  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.388 -58.827   1.191  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.553 -58.963   0.810  1.00  0.00           O  
ATOM    126  CB  THR A 295      -3.324 -60.495  -0.450  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -2.131 -60.839  -1.127  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -4.422 -60.548  -1.516  1.00  0.00           C  
ATOM    129  H   THR A 295      -1.922 -59.873   1.797  1.00  0.00           H  
ATOM    130  HA  THR A 295      -3.118 -58.352  -0.471  1.00  0.00           H  
ATOM    131  HB  THR A 295      -3.516 -61.268   0.288  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -1.462 -61.149  -0.474  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -4.348 -61.487  -2.064  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -5.409 -60.508  -1.059  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -4.304 -59.717  -2.211  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.143 -58.434   2.443  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.153 -58.007   3.409  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.508 -57.211   4.547  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.302 -57.304   4.776  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.892 -59.245   3.929  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.849 -59.624   2.954  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.180 -58.386   2.750  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.864 -57.347   2.910  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.184 -60.059   4.096  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.398 -59.014   4.864  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.434 -59.437   2.073  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.317 -56.396   5.233  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.861 -55.470   6.271  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.604 -56.163   7.626  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.892 -57.347   7.801  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.882 -54.323   6.367  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.443 -53.122   7.187  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.214 -52.484   6.916  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.275 -52.635   8.212  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.797 -51.386   7.691  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.871 -51.523   8.973  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.625 -50.910   8.730  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.215 -49.893   9.536  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.292 -56.367   4.984  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.908 -55.055   5.940  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.093 -53.961   5.360  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.814 -54.720   6.773  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.584 -52.825   6.107  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.231 -53.099   8.409  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.846 -50.913   7.490  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.518 -51.120   9.731  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.576 -49.331   9.085  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.032 -55.420   8.585  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.561 -55.948   9.871  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.685 -56.349  10.839  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.827 -55.894  10.737  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.536 -54.973  10.491  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.026 -53.560  10.876  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -3.741 -53.496  12.235  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -3.755 -52.091  12.852  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.610 -51.134  12.113  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.877 -54.443   8.381  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -3.023 -56.871   9.645  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.080 -55.442  11.365  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.733 -54.847   9.761  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.143 -52.921  10.936  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.674 -53.163  10.098  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -4.762 -53.869  12.143  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.199 -54.134  12.930  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.122 -52.181  13.878  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -2.728 -51.718  12.899  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.623 -50.238  12.576  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.288 -50.985  11.159  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -5.575 -51.472  12.069  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.310 -57.191  11.803  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.129 -57.708  12.900  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.309 -56.676  14.031  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.448 -55.826  14.250  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.425 -58.955  13.461  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.502 -60.177  12.531  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.310 -60.226  11.160  1.00  0.00           S  
ATOM    197  CE  MET A 299      -1.811 -60.715  12.058  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.356 -57.514  11.769  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.114 -57.983  12.519  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.380 -58.717  13.664  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.884 -59.223  14.412  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -4.350 -61.074  13.132  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -5.506 -60.231  12.111  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -1.578 -59.978  12.825  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -1.967 -61.686  12.528  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -0.976 -60.784  11.359  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.415 -56.761  14.778  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.725 -55.831  15.869  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.815 -56.036  17.099  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.496 -57.177  17.451  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.194 -56.002  16.290  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.405 -56.344  14.982  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.103 -57.465  14.558  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.592 -54.815  15.495  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.243 -56.837  16.989  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.512 -55.111  16.832  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.466 -54.939  17.787  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.657 -54.932  19.027  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.231 -54.015  20.128  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.525 -53.631  21.066  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.173 -54.602  18.760  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.993 -53.209  18.652  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.582 -55.238  17.498  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.697 -54.037  17.397  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.678 -55.938  19.446  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.595 -54.953  19.616  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.141 -52.851  19.537  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.501 -55.104  17.500  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.810 -56.300  17.475  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.996 -54.765  16.607  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.508 -53.625  20.023  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.277 -53.259  21.213  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.674 -54.543  21.969  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.626 -55.641  21.411  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.484 -52.388  20.829  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.207 -51.801  22.051  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.616 -51.749  23.158  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.391 -51.421  21.929  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.034 -53.999  19.251  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.642 -52.660  21.864  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -8.133 -51.558  20.214  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.180 -52.980  20.235  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.033 -54.415  23.249  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.215 -55.527  24.186  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.487 -56.330  23.862  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.571 -56.040  24.362  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.154 -55.015  25.638  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -6.712 -54.785  26.149  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.180 -53.336  26.162  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.882 -52.666  24.811  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.891 -53.422  24.009  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.207 -53.458  23.559  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.386 -56.221  24.059  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -8.754 -54.111  25.755  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -8.595 -55.785  26.273  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -6.697 -55.120  27.188  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.013 -55.430  25.616  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.894 -52.715  26.703  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -5.253 -53.336  26.740  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -6.811 -52.546  24.255  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.489 -51.666  25.010  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.656 -52.992  23.120  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.017 -53.595  24.526  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -5.223 -54.358  23.781  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.328 -57.316  22.973  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.374 -58.191  22.431  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.947 -59.194  23.445  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.430 -59.381  24.549  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.799 -58.984  21.243  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.383 -58.090  20.074  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.218 -58.965  18.501  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.952 -59.350  18.140  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.411 -57.357  22.550  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.196 -57.569  22.077  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.939 -59.573  21.569  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.559 -59.675  20.886  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.115 -57.291  19.950  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.419 -57.645  20.307  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.547 -58.444  18.225  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.039 -59.745  17.128  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.330 -60.088  18.845  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.002 -59.913  23.040  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.407 -61.190  23.645  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.259 -62.034  22.689  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.787 -61.524  21.701  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.173 -60.938  24.952  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.269 -60.508  25.948  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.425 -59.677  22.146  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.510 -61.763  23.871  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.938 -60.178  24.789  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.652 -61.857  25.291  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.534 -60.019  25.503  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.424 -63.326  22.991  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.432 -64.178  22.354  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.814 -63.940  22.988  1.00  0.00           C  
ATOM    296  O   PHE A 306     -15.992 -64.135  24.188  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.024 -65.668  22.381  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.032 -66.111  23.448  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.391 -66.105  24.811  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.745 -66.551  23.076  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -12.467 -66.517  25.789  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.823 -66.966  24.052  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -11.183 -66.947  25.410  1.00  0.00           C  
ATOM    304  H   PHE A 306     -12.969 -63.703  23.811  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.502 -63.894  21.304  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -14.923 -66.279  22.473  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -13.597 -65.903  21.405  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -14.377 -65.787  25.116  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.458 -66.580  22.037  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -12.747 -66.504  26.832  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.836 -67.303  23.762  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -10.474 -67.265  26.162  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.796 -63.540  22.173  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.231 -63.537  22.512  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.763 -64.972  22.564  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.561 -65.306  23.435  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.041 -62.721  21.482  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.531 -62.636  21.839  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.496 -61.296  21.363  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.554 -63.467  21.188  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.366 -63.090  23.498  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -18.952 -63.199  20.508  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -20.985 -63.627  21.829  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.656 -62.189  22.825  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.054 -62.020  21.104  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.172 -60.693  20.760  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.418 -60.840  22.350  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.522 -61.312  20.878  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.273 -65.835  21.661  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.481 -67.283  21.688  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.137 -67.980  21.486  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.471 -67.755  20.473  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.507 -67.715  20.624  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.858 -69.205  20.795  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.462 -69.837  19.534  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.534 -71.364  19.672  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.189 -71.991  19.656  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.612 -65.459  20.986  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.872 -67.560  22.670  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.417 -67.121  20.722  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.086 -67.548  19.634  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.957 -69.755  21.043  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.551 -69.319  21.630  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.468 -69.440  19.389  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -19.859 -69.584  18.661  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -21.049 -71.614  20.603  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.125 -71.760  18.842  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.582 -71.662  20.409  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -19.236 -73.012  19.684  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.680 -71.761  18.801  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.763 -68.834  22.439  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.608 -69.718  22.338  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.770 -70.741  21.189  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.894 -71.164  20.896  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.410 -70.433  23.688  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.579 -71.330  24.091  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.725 -70.906  24.127  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.329 -72.580  24.427  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.403 -69.030  23.199  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.736 -69.094  22.144  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.512 -71.038  23.620  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.264 -69.691  24.472  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.396 -72.984  24.454  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.142 -73.105  24.696  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.665 -71.185  20.561  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.708 -72.196  19.508  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.227 -73.545  20.017  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.855 -73.997  21.101  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.285 -72.272  18.943  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.404 -71.696  20.048  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.308 -70.695  20.753  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.371 -71.860  18.716  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.991 -73.291  18.700  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.214 -71.644  18.056  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.143 -72.486  20.750  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.508 -71.221  19.651  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.040 -70.639  21.809  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.209 -69.716  20.283  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.058 -74.197  19.198  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.626 -75.538  19.417  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.685 -76.300  18.093  1.00  0.00           C  
ATOM    382  O   THR A 311     -17.224 -75.738  17.136  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.055 -75.465  19.986  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.873 -74.687  19.135  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.119 -74.877  21.397  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.343 -73.720  18.353  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.005 -76.092  20.113  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.462 -76.476  20.024  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -18.731 -75.044  18.242  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.511 -75.479  22.071  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.749 -73.852  21.406  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -19.152 -74.888  21.747  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.175 -77.541  18.038  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.241 -78.393  16.838  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.692 -78.594  16.362  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.563 -79.004  17.129  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.510 -79.734  17.056  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.254 -80.560  15.771  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.871 -80.290  14.711  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -14.431 -81.498  15.847  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.740 -77.942  18.857  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.698 -77.873  16.061  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.540 -79.522  17.511  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.078 -80.343  17.761  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.939 -78.295  15.085  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.198 -78.504  14.361  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.529 -79.980  14.125  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.658 -80.300  13.760  1.00  0.00           O  
ATOM    409  CB  THR A 313     -19.124 -77.813  12.986  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -18.046 -78.351  12.235  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.972 -76.296  13.118  1.00  0.00           C  
ATOM    412  H   THR A 313     -17.139 -78.000  14.525  1.00  0.00           H  
ATOM    413  HA  THR A 313     -20.017 -78.066  14.930  1.00  0.00           H  
ATOM    414  HB  THR A 313     -20.051 -78.009  12.446  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.536 -77.608  11.828  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.764 -75.901  13.753  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -18.007 -76.035  13.551  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -19.057 -75.839  12.133  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.550 -80.879  14.288  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.605 -82.284  13.887  1.00  0.00           C  
ATOM    421  C   GLY A 314     -18.015 -82.507  12.492  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.556 -83.609  12.182  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.629 -80.514  14.547  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -18.037 -82.878  14.601  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.638 -82.634  13.889  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.948 -81.464  11.655  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.265 -81.548  10.368  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.734 -81.546  10.515  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.063 -82.070   9.626  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.760 -80.452   9.416  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.201 -80.649   9.002  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -19.802 -81.846   8.667  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.142 -79.664   8.872  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.079 -81.581   8.346  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.333 -80.267   8.453  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.310 -80.562  11.952  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.538 -82.489   9.901  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.637 -79.473   9.879  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.153 -80.472   8.511  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -19.393 -82.796   8.667  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -19.991 -78.609   9.054  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -21.804 -82.324   8.045  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.180 -81.074  11.643  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.743 -80.807  11.801  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.411 -79.312  11.717  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.265 -78.935  11.467  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.785 -80.798  12.411  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.427 -81.169  12.778  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.170 -81.333  11.037  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.419 -78.458  11.906  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.328 -76.998  11.948  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.843 -76.527  13.305  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.719 -77.172  13.874  1.00  0.00           O  
ATOM    454  CB  THR A 317     -15.157 -76.359  10.820  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.539 -76.573  11.021  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.817 -76.916   9.436  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.326 -78.835  12.149  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.290 -76.689  11.841  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.964 -75.286  10.825  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -17.021 -75.715  10.671  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.354 -76.347   8.680  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.746 -76.843   9.256  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.123 -77.960   9.362  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.332 -75.418  13.837  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.734 -74.867  15.135  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.323 -73.466  14.952  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.688 -72.588  14.362  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.613 -74.935  16.197  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -13.148 -76.375  16.496  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.381 -74.076  15.885  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.636 -74.910  13.297  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.536 -75.490  15.517  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -14.047 -74.550  17.119  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -13.370 -76.617  17.534  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.652 -77.096  15.855  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.074 -76.485  16.340  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.643 -74.188  16.679  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.943 -74.388  14.938  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -12.662 -73.025  15.831  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.561 -73.281  15.424  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -17.360 -72.055  15.243  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.252 -71.133  16.464  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.480 -71.575  17.592  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.821 -72.408  14.875  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.571 -73.260  15.909  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.632 -71.141  14.589  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.998 -74.076  15.880  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.951 -71.510  14.392  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.800 -72.991  13.958  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -20.568 -73.488  15.531  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.051 -74.204  16.065  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -19.668 -72.729  16.853  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.778 -70.567  15.503  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.113 -70.527  13.851  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -20.606 -71.416  14.184  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.898 -69.858  16.252  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.592 -68.869  17.300  1.00  0.00           C  
ATOM    498  C   MET A 320     -16.985 -67.437  16.905  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.125 -67.134  15.723  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.089 -68.924  17.616  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.174 -68.804  16.387  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.425 -69.068  16.757  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.055 -67.569  17.694  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.715 -69.557  15.293  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.141 -69.124  18.207  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.841 -68.138  18.327  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.876 -69.872  18.092  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.455 -69.563  15.657  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.303 -67.825  15.926  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.668 -67.521  18.593  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -11.003 -67.579  17.977  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -12.251 -66.699  17.067  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.111 -66.536  17.886  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.477 -65.128  17.667  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.564 -64.201  18.476  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.316 -64.476  19.650  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -18.967 -64.930  17.995  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.491 -63.533  17.619  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.997 -63.371  17.817  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.681 -64.219  18.371  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.562 -62.277  17.348  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.905 -66.833  18.839  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.330 -64.902  16.615  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.543 -65.670  17.440  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.131 -65.101  19.058  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -18.980 -62.770  18.204  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.288 -63.357  16.569  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.019 -61.532  16.898  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.546 -62.188  17.528  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.053 -63.124  17.859  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -14.901 -62.346  18.356  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.154 -60.832  18.380  1.00  0.00           C  
ATOM    533  O   VAL A 322     -15.463 -60.239  17.350  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.621 -62.681  17.559  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.202 -64.131  17.830  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.720 -62.499  16.034  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.351 -62.955  16.897  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.707 -62.639  19.387  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.825 -62.031  17.923  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -13.127 -64.302  18.903  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.929 -64.825  17.407  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -12.233 -64.316  17.372  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -13.980 -61.472  15.786  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -12.757 -62.721  15.576  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -14.471 -63.169  15.617  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.019 -60.218  19.566  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.254 -58.797  19.865  1.00  0.00           C  
ATOM    548  C   LYS A 323     -13.995 -57.949  19.674  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.988 -58.178  20.350  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.733 -58.669  21.328  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.082 -57.240  21.787  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.326 -56.701  21.073  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.756 -55.332  21.601  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.008 -54.918  20.938  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.683 -60.781  20.346  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.030 -58.420  19.198  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.611 -59.294  21.472  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.952 -59.050  21.989  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.287 -57.271  22.859  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.238 -56.570  21.627  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.129 -56.613  20.004  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.143 -57.405  21.232  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -17.904 -55.383  22.681  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -16.971 -54.598  21.385  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.284 -53.958  21.177  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.840 -54.853  19.934  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.768 -55.599  21.074  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.089 -56.922  18.824  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.224 -55.731  18.854  1.00  0.00           C  
ATOM    570  C   VAL A 324     -13.944 -54.629  19.673  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.172 -54.598  19.617  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -12.946 -55.211  17.424  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.698 -54.313  17.432  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.694 -56.316  16.387  1.00  0.00           C  
ATOM    575  H   VAL A 324     -14.961 -56.826  18.300  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.274 -56.001  19.308  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -13.804 -54.637  17.077  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.509 -53.940  16.427  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -10.832 -54.878  17.778  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.854 -53.456  18.087  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.480 -55.865  15.418  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -11.850 -56.931  16.687  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -13.583 -56.938  16.273  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.253 -53.747  20.435  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.899 -52.618  21.133  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.755 -51.231  20.455  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.747 -50.679  19.974  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.367 -52.639  22.576  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.484 -53.884  22.658  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.085 -54.139  21.207  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -14.968 -52.817  21.198  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.769 -51.758  22.789  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.188 -52.699  23.290  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.614 -53.720  23.294  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -13.075 -54.725  23.026  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.241 -53.516  20.927  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.825 -55.190  21.098  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.571 -50.586  20.457  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.414 -49.203  19.958  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.065 -48.912  19.291  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.099 -49.654  19.436  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.729 -48.188  21.075  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.742 -48.229  22.258  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -12.400 -48.707  23.561  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -11.330 -49.066  24.600  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -10.786 -50.426  24.371  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.754 -51.031  20.887  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.155 -49.049  19.183  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.713 -47.183  20.649  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.748 -48.356  21.431  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.896 -48.869  22.014  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.349 -47.224  22.421  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -13.021 -47.900  23.950  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -13.040 -49.569  23.373  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.529 -48.325  24.539  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -11.770 -49.012  25.598  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -10.618 -50.610  23.372  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.879 -50.571  24.796  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326     -11.426 -51.143  24.678  1.00  0.00           H  
ATOM    620  N   GLY A 327     -11.013 -47.800  18.544  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.806 -47.244  17.918  1.00  0.00           C  
ATOM    622  C   GLY A 327      -9.105 -48.134  16.879  1.00  0.00           C  
ATOM    623  O   GLY A 327      -8.010 -47.791  16.441  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.857 -47.248  18.495  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -10.064 -46.305  17.429  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -9.080 -47.020  18.700  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.706 -49.265  16.495  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -9.038 -50.368  15.815  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.622 -50.631  14.413  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.512 -51.470  14.270  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -9.107 -51.598  16.730  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.593 -49.480  16.921  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.979 -50.135  15.702  1.00  0.00           H  
ATOM    634  HB1 ALA A 328     -10.149 -51.854  16.930  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.618 -52.445  16.248  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.608 -51.385  17.676  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.112 -49.968  13.356  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.304 -50.427  11.987  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.484 -51.710  11.787  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.261 -51.700  11.954  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -8.829 -49.269  11.102  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -7.756 -48.583  11.946  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.225 -48.810  13.386  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.360 -50.627  11.791  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.436 -49.614  10.145  1.00  0.00           H  
ATOM    646  HB3 PRO A 329      -9.657 -48.578  10.941  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -6.795 -49.073  11.791  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -7.678 -47.520  11.712  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.359 -48.978  14.028  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.782 -47.938  13.733  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.141 -52.829  11.476  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.475 -54.119  11.314  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.278 -55.105  10.452  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.506 -55.029  10.352  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.198 -54.732  12.697  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.571 -54.648  13.879  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.150 -52.816  11.407  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.518 -53.960  10.815  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.918 -55.777  12.564  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.345 -54.217  13.138  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.550 -56.066   9.873  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.070 -57.313   9.302  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.377 -58.284  10.455  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.632 -58.285  11.439  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.990 -57.857   8.355  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.515 -58.776   7.248  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.377 -58.034   6.206  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.197 -58.537   4.769  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.256 -60.011   4.654  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.551 -56.047  10.074  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.979 -57.110   8.746  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.486 -57.021   7.868  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.238 -58.395   8.938  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.646 -59.208   6.754  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.098 -59.579   7.697  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -10.424 -58.114   6.484  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -9.112 -56.978   6.202  1.00  0.00           H  
ATOM    678  HE2 LYS A 331      -9.965 -58.089   4.135  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -8.228 -58.195   4.406  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.829 -60.307   3.781  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.764 -60.463   5.420  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -10.221 -60.340   4.732  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.458 -59.079  10.375  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.881 -59.895  11.530  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.772 -60.896  11.951  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.275 -61.644  11.101  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.285 -60.533  11.391  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.468 -61.551  10.246  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.349 -59.421  11.295  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.190 -63.003  10.659  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.043 -59.061   9.541  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -11.010 -59.172  12.328  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.491 -61.050  12.329  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.508 -61.519   9.925  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.849 -61.278   9.393  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.250 -58.863  10.367  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -14.347 -59.858  11.334  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.251 -58.730  12.134  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.769 -63.250  11.543  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -12.474 -63.673   9.847  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -11.145 -63.166  10.894  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.308 -60.866  13.224  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.070 -61.520  13.650  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.301 -62.852  14.389  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.240 -62.919  15.619  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.421 -60.473  14.548  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.614 -59.917  15.315  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.687 -59.877  14.234  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.415 -61.704  12.797  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.649 -60.889  15.196  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -7.020 -59.679  13.924  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.916 -60.591  16.115  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.398 -58.928  15.711  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.669 -60.096  14.656  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.675 -58.880  13.798  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.515 -63.934  13.637  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.673 -65.290  14.186  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.556 -66.177  13.648  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.442 -66.311  12.436  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.058 -65.882  13.857  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.240 -67.198  14.621  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.203 -64.939  14.255  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.514 -63.828  12.630  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.584 -65.253  15.272  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.132 -66.078  12.786  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -10.138 -67.023  15.691  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -11.226 -67.612  14.414  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.488 -67.925  14.317  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -12.163 -65.431  14.096  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.104 -64.662  15.304  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -11.176 -64.038  13.641  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.731 -66.755  14.528  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.543 -67.547  14.165  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.660 -68.978  14.720  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.379 -69.222  15.687  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.218 -66.883  14.636  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.279 -65.387  15.034  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.094 -67.119  13.607  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.457 -64.374  13.893  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.928 -66.620  15.519  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.513 -67.622  13.078  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.912 -67.405  15.542  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.071 -65.235  15.767  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.347 -65.151  15.543  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.872 -68.181  13.515  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.382 -66.723  12.636  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -2.183 -66.610  13.917  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -3.574 -64.367  13.255  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -5.330 -64.618  13.292  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -4.589 -63.377  14.317  1.00  0.00           H  
ATOM    751  N   VAL A 336      -4.916 -69.918  14.126  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.893 -71.355  14.438  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.448 -71.843  14.322  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.928 -71.966  13.209  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.804 -72.159  13.489  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.821 -73.645  13.878  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.245 -71.637  13.452  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.320 -69.614  13.372  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.239 -71.507  15.460  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.413 -72.077  12.478  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -6.543 -74.181  13.264  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -4.838 -74.094  13.724  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.097 -73.762  14.921  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.272 -70.652  12.986  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.864 -72.310  12.861  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.641 -71.563  14.462  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.792 -72.062  15.462  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.337 -72.124  15.573  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.826 -73.376  16.301  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.538 -73.983  17.100  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -0.909 -70.863  16.328  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.306 -71.966  16.336  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.884 -72.097  14.582  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.328 -70.874  17.335  1.00  0.00           H  
ATOM    775  HB2 ALA A 337       0.179 -70.814  16.391  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.272 -69.977  15.808  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.447 -73.710  16.063  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.262 -74.669  16.825  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.692 -74.131  18.199  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.143 -74.894  19.050  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.537 -74.979  16.022  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.220 -75.455  14.611  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.874 -74.583  13.783  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.240 -76.688  14.392  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.926 -73.290  15.273  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.700 -75.591  16.980  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.153 -74.078  15.961  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.113 -75.746  16.543  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.553 -72.820  18.419  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.008 -72.108  19.605  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.885 -71.235  20.189  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.132 -70.591  19.456  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.253 -71.288  19.230  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.929 -70.110  18.306  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.769 -70.301  17.079  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.830 -68.988  18.842  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.214 -72.251  17.656  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.304 -72.835  20.363  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.700 -70.905  20.149  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       3.988 -71.936  18.751  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.784 -71.188  21.523  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.306 -70.511  22.238  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.404 -69.007  21.936  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.471 -68.428  22.142  1.00  0.00           O  
ATOM    805  CB  LEU A 340      -0.150 -70.706  23.761  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.602 -72.075  24.304  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.379 -73.205  23.973  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -0.727 -71.994  25.829  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.429 -71.739  22.070  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.253 -70.954  21.926  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.883 -70.512  24.055  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.768 -69.952  24.249  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -1.582 -72.317  23.895  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       1.384 -72.947  24.306  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       0.064 -74.120  24.474  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       0.379 -73.401  22.903  1.00  0.00           H  
ATOM    817 HD21 LEU A 340       0.237 -71.745  26.272  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -1.456 -71.228  26.100  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -1.070 -72.951  26.223  1.00  0.00           H  
ATOM    820  N   THR A 341       0.684 -68.392  21.452  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.805 -66.959  21.166  1.00  0.00           C  
ATOM    822  C   THR A 341       0.665 -66.614  19.675  1.00  0.00           C  
ATOM    823  O   THR A 341       0.866 -65.449  19.325  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.108 -66.400  21.774  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.115 -64.999  21.635  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.393 -66.934  21.137  1.00  0.00           C  
ATOM    827  H   THR A 341       1.478 -68.980  21.234  1.00  0.00           H  
ATOM    828  HA  THR A 341      -0.012 -66.444  21.673  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.128 -66.638  22.838  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.857 -64.834  20.714  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.428 -66.689  20.075  1.00  0.00           H  
ATOM    832 HG22 THR A 341       4.255 -66.486  21.631  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.448 -68.016  21.257  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.307 -67.584  18.821  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.162 -67.491  17.367  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.271 -66.716  16.635  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.022 -65.701  15.970  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.253 -67.031  17.025  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.242 -68.527  19.198  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.253 -68.506  16.985  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.347 -66.906  15.950  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.958 -67.795  17.342  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.481 -66.091  17.523  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.489 -67.249  16.707  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.540 -67.005  15.724  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.284 -67.809  14.436  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.310 -67.239  13.344  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.890 -67.372  16.346  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.616 -68.036  17.355  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.550 -65.947  15.467  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.063 -66.764  17.233  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       4.902 -68.427  16.628  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.685 -67.186  15.623  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.035 -69.123  14.546  1.00  0.00           N  
ATOM    855  CA  ILE A 344       2.734 -69.983  13.392  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.231 -69.894  13.058  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.418 -69.468  13.876  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.220 -71.435  13.638  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       4.630 -71.532  14.272  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.217 -72.251  12.326  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.759 -70.854  13.482  1.00  0.00           C  
ATOM    862  H   ILE A 344       2.971 -69.534  15.485  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.286 -69.593  12.535  1.00  0.00           H  
ATOM    864  HB  ILE A 344       2.527 -71.912  14.334  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       4.606 -71.102  15.273  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       4.886 -72.585  14.398  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       3.719 -71.710  11.525  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       3.729 -73.201  12.482  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       2.199 -72.501  12.033  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       5.859 -71.306  12.495  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       5.562 -69.787  13.376  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       6.699 -70.983  14.020  1.00  0.00           H  
ATOM    873  N   ASN A 345       0.843 -70.281  11.837  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.542 -70.220  11.361  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.922 -71.475  10.555  1.00  0.00           C  
ATOM    876  O   ASN A 345      -1.263 -71.413   9.371  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.797 -68.873  10.657  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.002 -68.620   9.382  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -0.538 -68.597   8.279  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       1.281 -68.331   9.499  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.553 -70.643  11.216  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -1.200 -70.234  12.232  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.851 -68.813  10.413  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.583 -68.071  11.365  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       1.708 -68.251  10.407  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       1.791 -68.162   8.650  1.00  0.00           H  
ATOM    887  N   LYS A 346      -0.860 -72.625  11.233  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.154 -73.978  10.748  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.531 -74.112  10.095  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.613 -74.608   8.970  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -0.960 -74.935  11.938  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.334 -76.402  11.677  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.624 -77.360  12.652  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.001 -77.151  14.128  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.057 -77.871  15.011  1.00  0.00           N  
ATOM    896  H   LYS A 346      -0.610 -72.542  12.210  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.420 -74.241   9.985  1.00  0.00           H  
ATOM    898  HB2 LYS A 346       0.095 -74.897  12.192  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -1.532 -74.577  12.797  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.413 -76.517  11.761  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -1.032 -76.670  10.664  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.851 -78.389  12.375  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.452 -77.219  12.535  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.944 -76.084  14.355  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.025 -77.491  14.305  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.911 -77.606  14.793  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.211 -77.678  16.008  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.156 -78.886  15.003  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.594 -73.659  10.762  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.974 -73.942  10.348  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.531 -73.068   9.216  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.823 -72.294   8.560  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.418 -73.198  11.651  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.033 -74.981  10.021  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.634 -73.847  11.204  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.834 -73.231   8.974  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.579 -72.621   7.867  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.769 -71.814   8.410  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.483 -72.287   9.289  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.998 -73.744   6.878  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.777 -74.150   6.021  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -9.186 -73.358   5.979  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.974 -75.438   5.211  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.330 -73.903   9.560  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.933 -71.925   7.337  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.304 -74.614   7.461  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.533 -73.336   5.337  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.919 -74.314   6.673  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -8.949 -72.475   5.386  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -9.443 -74.177   5.309  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -10.072 -73.164   6.583  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.306 -76.244   5.868  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -7.707 -75.286   4.420  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -6.026 -75.722   4.753  1.00  0.00           H  
ATOM    935  N   LEU A 349      -9.013 -70.616   7.866  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.309 -69.934   7.992  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.316 -70.569   7.029  1.00  0.00           C  
ATOM    938  O   LEU A 349     -11.036 -70.691   5.836  1.00  0.00           O  
ATOM    939  CB  LEU A 349     -10.180 -68.418   7.733  1.00  0.00           C  
ATOM    940  CG  LEU A 349     -10.149 -67.617   9.044  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.857 -67.855   9.819  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.290 -66.119   8.790  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.380 -70.295   7.141  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.688 -70.087   9.002  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.296 -68.201   7.131  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -11.055 -68.088   7.169  1.00  0.00           H  
ATOM    947  HG  LEU A 349     -10.996 -67.916   9.659  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.721 -68.914  10.031  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -8.010 -67.479   9.244  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.910 -67.324  10.765  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.252 -65.928   8.311  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -10.255 -65.589   9.742  1.00  0.00           H  
ATOM    953 HD23 LEU A 349      -9.474 -65.778   8.151  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.470 -70.982   7.563  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.545 -71.646   6.813  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.604 -70.616   6.412  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.014 -70.576   5.254  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.161 -72.785   7.649  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -15.246 -73.547   6.878  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.099 -73.797   8.104  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.647 -70.797   8.548  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.138 -72.076   5.897  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.616 -72.355   8.535  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -16.047 -72.872   6.576  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -14.820 -74.016   5.989  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.682 -74.315   7.518  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -13.564 -74.541   8.745  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -12.650 -74.287   7.240  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.317 -73.305   8.680  1.00  0.00           H  
ATOM    970  N   THR A 351     -15.024 -69.755   7.349  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.819 -68.560   7.030  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.937 -67.487   6.372  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.711 -67.493   6.503  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.495 -68.009   8.299  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.219 -69.036   8.933  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.501 -66.877   8.077  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.653 -69.859   8.289  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.596 -68.846   6.320  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.727 -67.659   8.983  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.906 -69.348   8.336  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -18.207 -67.143   7.290  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -18.051 -66.691   9.000  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -16.979 -65.956   7.820  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.580 -66.536   5.687  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.967 -65.344   5.082  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.146 -64.557   6.121  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.464 -64.558   7.311  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -16.060 -64.441   4.453  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -15.461 -63.417   3.477  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.127 -65.236   3.677  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.584 -66.608   5.637  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.296 -65.685   4.293  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -16.570 -63.898   5.249  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -14.810 -62.718   3.998  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -14.902 -63.928   2.690  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -16.259 -62.833   3.016  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.729 -65.838   4.357  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.806 -64.552   3.167  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -16.653 -65.883   2.939  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.127 -63.821   5.660  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.282 -62.947   6.478  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.524 -61.457   6.130  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.708 -60.864   5.418  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.820 -63.407   6.295  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.829 -62.664   7.182  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -8.997 -61.903   6.701  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353      -9.875 -62.883   8.480  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.926 -63.876   4.674  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.539 -63.080   7.529  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.748 -64.471   6.512  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.524 -63.266   5.256  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.523 -63.556   8.851  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.310 -62.334   9.123  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.633 -60.837   6.586  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.903 -59.405   6.409  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.070 -58.518   7.357  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.185 -58.988   8.079  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.413 -59.267   6.656  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.684 -60.337   7.708  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.773 -61.470   7.243  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.681 -59.111   5.382  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.711 -58.277   7.003  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.953 -59.515   5.741  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.367 -59.982   8.690  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.731 -60.639   7.722  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.474 -62.086   8.087  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.313 -62.077   6.514  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.342 -57.208   7.337  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.853 -56.229   8.319  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.836 -56.054   9.484  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -14.998 -56.453   9.397  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.567 -54.861   7.650  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.819 -54.255   6.971  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.389 -54.994   6.671  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.656 -52.771   6.620  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.096 -56.901   6.741  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.929 -56.594   8.754  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.251 -54.169   8.432  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.057 -54.812   6.063  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.672 -54.331   7.647  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.650 -55.656   5.846  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.120 -54.017   6.272  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -10.525 -55.387   7.202  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -14.603 -52.385   6.240  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -13.379 -52.207   7.511  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -12.893 -52.641   5.854  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.382 -55.380  10.543  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.256 -54.669  11.471  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.949 -53.508  10.726  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.285 -52.559  10.306  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.409 -54.194  12.659  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.395 -55.127  10.553  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.020 -55.356  11.842  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -12.653 -53.481  12.325  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -14.048 -53.715  13.398  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.918 -55.048  13.125  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.263 -53.615  10.497  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.089 -52.607   9.814  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.316 -51.361  10.681  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.242 -50.238  10.184  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.421 -53.228   9.371  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.277 -53.567  10.446  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.768 -54.369  10.964  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.559 -52.285   8.917  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.943 -52.517   8.729  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.215 -54.127   8.786  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.770 -54.067  11.185  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.483 -51.562  11.990  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.285 -50.579  13.055  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.228 -51.099  14.034  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.983 -52.301  14.139  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.598 -50.230  13.799  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.613 -51.205  13.711  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.193 -48.933  13.251  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.635 -52.518  12.301  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -16.884 -49.665  12.615  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.373 -50.070  14.855  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.218 -52.148  13.802  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -18.488 -48.112  13.387  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -19.419 -49.051  12.191  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -20.112 -48.701  13.790  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.595 -50.193  14.788  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.534 -50.547  15.736  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -14.984 -51.482  16.872  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.132 -52.118  17.484  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.935 -49.256  16.312  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.983 -48.364  16.968  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.435 -47.404  16.370  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.428 -48.648  18.177  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.819 -49.213  14.674  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.746 -51.077  15.194  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.163 -49.513  17.034  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.466 -48.695  15.505  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.176 -49.481  18.724  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.153 -48.030  18.499  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.294 -51.551  17.144  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -16.902 -52.336  18.220  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.503 -53.669  17.711  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.256 -54.327  18.427  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -17.919 -51.456  18.974  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.282 -52.025  20.353  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.365 -52.240  21.175  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.476 -52.314  20.592  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.914 -50.991  16.581  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.122 -52.582  18.934  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.491 -50.464  19.127  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.818 -51.341  18.366  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.224 -54.071  16.463  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.826 -55.264  15.860  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.507 -56.571  16.618  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.426 -56.765  17.184  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.407 -55.396  14.385  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.125 -54.433  13.435  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.710 -53.423  13.885  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.067 -54.673  12.206  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.652 -53.473  15.876  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.910 -55.131  15.888  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.328 -55.257  14.297  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.640 -56.407  14.051  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.464 -57.504  16.564  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.407 -58.827  17.189  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.825 -59.917  16.191  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.981 -60.346  16.146  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.156 -58.877  18.534  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.336 -57.907  18.722  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.871 -57.976  20.158  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.388 -59.048  20.536  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.715 -56.958  20.876  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.326 -57.260  16.099  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.373 -59.022  17.434  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.506 -59.896  18.697  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.428 -58.664  19.314  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.004 -56.886  18.528  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.130 -58.153  18.013  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.875 -60.336  15.346  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.135 -61.122  14.126  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.979 -62.627  14.391  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.144 -63.034  15.200  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.225 -60.647  12.966  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.671 -61.236  11.617  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.240 -59.116  12.810  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.930 -60.017  15.527  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.168 -60.938  13.828  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.199 -60.959  13.162  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -17.041 -60.849  10.817  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -17.576 -62.321  11.617  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -18.708 -60.963  11.412  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.779 -58.643  13.676  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.672 -58.818  11.928  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -18.266 -58.757  12.709  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.790 -63.444  13.702  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.950 -64.901  13.837  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.258 -65.645  12.676  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.549 -65.373  11.513  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.470 -65.168  13.903  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.945 -66.632  13.816  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.399 -67.517  14.936  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.474 -66.661  13.904  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.395 -63.008  13.025  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.504 -65.229  14.774  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.848 -64.734  14.831  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.941 -64.631  13.077  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.648 -67.054  12.857  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.884 -68.493  14.897  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -19.333 -67.667  14.796  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -20.591 -67.063  15.906  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.902 -66.052  13.107  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.832 -67.684  13.788  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.802 -66.272  14.869  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.329 -66.560  12.996  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.413 -67.243  12.065  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.228 -68.721  12.456  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.076 -69.050  13.633  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -15.048 -66.496  12.067  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -15.157 -65.097  11.410  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.892 -67.253  11.383  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -15.193 -63.974  12.452  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.186 -66.760  13.985  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.832 -67.210  11.060  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.742 -66.374  13.108  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -14.306 -64.917  10.756  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -16.045 -65.038  10.782  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -12.975 -66.667  11.450  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -13.709 -68.200  11.885  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -14.111 -67.437  10.334  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -16.062 -64.089  13.090  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -14.299 -64.009  13.074  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.241 -63.009  11.946  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -16.159 -69.611  11.460  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.558 -70.942  11.573  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.089 -70.947  11.131  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.726 -70.380  10.091  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.314 -71.970  10.719  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -17.568 -72.495  11.414  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -18.260 -73.552  10.550  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.615 -74.598  10.298  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -19.425 -73.317  10.166  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.413 -69.312  10.521  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.599 -71.262  12.610  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.574 -71.543   9.750  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -15.657 -72.824  10.553  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -17.263 -72.954  12.354  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -18.246 -71.666  11.628  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.267 -71.688  11.884  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.888 -72.048  11.524  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.674 -73.564  11.615  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.488 -74.282  12.185  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.849 -71.272  12.360  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -11.005 -69.760  12.187  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.886 -71.596  13.858  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.658 -72.124  12.719  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.725 -71.778  10.482  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.862 -71.534  11.983  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.148 -69.531  11.137  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.868 -69.403  12.749  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.106 -69.259  12.539  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -11.877 -71.389  14.264  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.636 -72.644  14.018  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.156 -70.984  14.388  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.575 -74.063  11.056  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.240 -75.478  10.943  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.810 -75.727  11.461  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.849 -75.322  10.795  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.436 -75.917   9.479  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.754 -77.240   9.156  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.797 -77.291   8.399  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.193 -78.340   9.731  1.00  0.00           N  
ATOM   1228  H   ASN A 368      -9.989 -73.408  10.542  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.938 -76.065  11.535  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.499 -76.008   9.267  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -10.024 -75.158   8.818  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.970 -78.395  10.393  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.599 -79.137   9.588  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.648 -76.377  12.631  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.404 -77.050  12.990  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.297 -78.404  12.253  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.318 -79.051  12.004  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.508 -77.251  14.504  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.001 -77.486  14.729  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.666 -76.627  13.651  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.547 -76.420  12.757  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.906 -78.092  14.854  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.210 -76.332  15.010  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.239 -78.538  14.560  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.310 -77.185  15.731  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.519 -77.170  13.242  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369      -9.992 -75.679  14.080  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -6.083 -78.883  11.926  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.892 -80.238  11.416  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -6.071 -81.287  12.525  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.116 -80.964  13.712  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.465 -80.247  10.861  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.739 -79.264  11.775  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.803 -78.208  12.075  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.600 -80.444  10.612  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -4.007 -81.237  10.886  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.470 -79.859   9.841  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.446 -79.764  12.700  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.873 -78.837  11.274  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.673 -77.824  13.085  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.736 -77.398  11.348  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -6.120 -82.564  12.132  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -6.041 -83.706  13.046  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.736 -83.649  13.856  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.662 -83.474  13.277  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -6.138 -85.008  12.238  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -7.342 -85.073  11.314  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -8.630 -85.199  11.861  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -7.187 -84.964   9.918  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -9.759 -85.213  11.026  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -8.317 -84.978   9.079  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -9.604 -85.103   9.634  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -6.089 -82.761  11.145  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.885 -83.659  13.735  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -5.229 -85.127  11.646  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -6.189 -85.847  12.934  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -8.748 -85.272  12.929  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -6.202 -84.862   9.485  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371     -10.745 -85.298  11.459  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -8.198 -84.888   8.009  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371     -10.475 -85.107   8.994  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.828 -83.776  15.182  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.720 -83.531  16.106  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -3.949 -82.276  16.952  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.047 -82.066  17.469  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.745 -83.959  15.591  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.634 -84.381  16.783  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.782 -83.432  15.561  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -2.896 -81.481  17.157  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -2.913 -80.297  18.015  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.380 -79.022  17.285  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.389 -78.941  16.053  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -1.496 -80.075  18.573  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -0.590 -79.443  17.517  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.280 -80.116  16.511  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.322 -78.220  17.629  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.027 -81.640  16.660  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -3.583 -80.488  18.851  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -1.557 -79.414  19.440  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -1.072 -81.026  18.908  1.00  0.00           H  
ATOM   1301  N   SER A 374      -3.670 -77.980  18.072  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -3.706 -76.558  17.705  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.042 -75.684  18.920  1.00  0.00           C  
ATOM   1304  O   SER A 374      -4.604 -76.138  19.922  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -4.746 -76.266  16.610  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.275 -76.729  15.365  1.00  0.00           O  
ATOM   1307  H   SER A 374      -3.647 -78.153  19.065  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -2.719 -76.268  17.341  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.688 -76.755  16.858  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -4.917 -75.193  16.530  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -3.943 -77.655  15.545  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.765 -74.390  18.780  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.201 -73.326  19.677  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.889 -72.256  18.829  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.344 -71.812  17.816  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.003 -72.798  20.482  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.221 -73.912  21.157  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.688 -74.491  22.355  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.087 -74.447  20.517  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.022 -75.603  22.905  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.424 -75.565  21.056  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -0.890 -76.144  22.254  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.263 -77.230  22.776  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.167 -74.119  18.000  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.928 -73.727  20.384  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.336 -72.249  19.815  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.365 -72.101  21.240  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.567 -74.094  22.840  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.746 -74.023  19.583  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.367 -76.067  23.817  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.430 -75.979  20.540  1.00  0.00           H  
ATOM   1332  HH  TYR A 375       0.413 -77.566  22.185  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.119 -71.897  19.202  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -6.960 -70.922  18.508  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.772 -69.567  19.188  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.001 -69.455  20.390  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.448 -71.343  18.536  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.704 -72.832  18.211  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.248 -70.436  17.589  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.191 -73.303  16.847  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.504 -72.289  20.060  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.637 -70.858  17.470  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.830 -71.184  19.544  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.233 -73.440  18.983  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.775 -73.025  18.259  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.278 -70.785  17.527  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.250 -69.412  17.962  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -8.811 -70.443  16.590  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.355 -74.375  16.745  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.729 -72.791  16.051  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.125 -73.100  16.768  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.343 -68.545  18.438  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.028 -67.217  18.978  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -7.000 -66.172  18.415  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.353 -66.207  17.236  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.539 -66.858  18.741  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.577 -67.636  19.659  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.245 -65.361  18.972  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.387 -69.111  19.300  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.254 -68.705  17.437  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.184 -67.241  20.053  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.296 -67.068  17.702  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.591 -67.179  19.615  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.913 -67.562  20.688  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.516 -65.072  19.989  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -3.183 -65.172  18.834  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.786 -64.735  18.257  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -4.103 -69.728  19.846  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.510 -69.275  18.224  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.377 -69.433  19.582  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.377 -65.211  19.266  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.205 -64.046  18.937  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.372 -62.784  19.135  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.086 -62.429  20.276  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.471 -63.989  19.818  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.324 -62.759  19.473  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.327 -65.244  19.636  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.998 -65.272  20.211  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.518 -64.100  17.894  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.186 -63.926  20.869  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378      -9.785 -61.848  19.729  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378     -10.551 -62.749  18.408  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -11.251 -62.771  20.046  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -10.542 -65.382  18.578  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378      -9.794 -66.119  20.010  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -11.259 -65.141  20.191  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.991 -62.107  18.046  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.298 -60.815  18.089  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.802 -60.863  17.768  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.229 -61.875  17.342  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.311 -62.459  17.143  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.770 -60.139  17.378  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.419 -60.369  19.078  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.138 -59.719  17.936  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.676 -59.562  17.870  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.207 -58.585  18.958  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.017 -57.879  19.556  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.276 -59.179  16.434  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.602 -60.290  15.628  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.789 -58.917  16.193  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.658 -58.879  18.192  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.201 -60.510  18.096  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.853 -58.313  16.109  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.356 -60.722  16.052  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.486 -57.991  16.680  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.195 -59.752  16.563  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.612 -58.808  15.122  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.902 -58.580  19.255  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.343 -57.845  20.389  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.666 -58.500  21.739  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.140 -59.636  21.810  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.283 -59.185  18.739  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.740 -57.790  20.280  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.744 -56.830  20.389  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.406 -57.752  22.815  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.717 -58.096  24.213  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.167 -58.563  24.436  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.440 -59.376  25.312  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.369 -56.899  25.132  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.569 -55.467  24.576  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       0.405 -54.940  23.978  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -1.694 -54.930  24.762  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.052 -56.820  22.652  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.088 -58.936  24.511  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.918 -56.995  26.068  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       0.690 -56.990  25.377  1.00  0.00           H  
ATOM   1427  N   SER A 383      -3.080 -58.068  23.606  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.524 -58.266  23.626  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.982 -59.665  23.218  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.170 -59.961  23.348  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.136 -57.276  22.634  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.881 -55.952  23.051  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.728 -57.313  23.019  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.907 -58.056  24.623  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.713 -57.432  21.640  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.213 -57.433  22.583  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.862 -55.778  23.057  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.092 -60.498  22.658  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.511 -61.706  21.948  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.854 -62.868  22.893  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -3.970 -63.436  23.533  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.539 -62.038  20.805  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.245 -62.791  21.162  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.191 -62.724  20.041  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.785 -62.917  18.703  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.201 -63.266  17.567  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.029 -63.700  17.489  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.892 -63.188  16.463  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.121 -60.198  22.607  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.440 -61.426  21.462  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.090 -62.636  20.081  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.272 -61.098  20.321  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.811 -62.368  22.070  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.488 -63.837  21.347  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.714 -61.742  20.075  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.429 -63.477  20.241  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.762 -62.678  18.598  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.441 -64.041  18.357  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.360 -64.188  16.657  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.842 -62.831  16.518  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.451 -63.385  15.585  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.142 -63.214  22.998  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.584 -64.374  23.786  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.273 -65.683  23.049  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.168 -65.693  21.824  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.089 -64.307  24.103  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.584 -63.056  24.853  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.978 -63.363  25.411  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.691 -62.638  26.025  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.792 -62.745  22.377  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.031 -64.385  24.726  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.651 -64.394  23.172  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.329 -65.183  24.709  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.658 -62.225  24.151  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.915 -64.142  26.172  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.397 -62.466  25.864  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.632 -63.710  24.611  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -8.153 -61.806  26.557  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -7.551 -63.473  26.712  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -6.723 -62.301  25.653  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.191 -66.793  23.792  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.835 -68.122  23.276  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.755 -69.203  23.859  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.170 -69.105  25.015  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.343 -68.386  23.555  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -3.840 -69.375  22.694  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.005 -68.805  24.988  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.364 -66.729  24.785  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -5.963 -68.120  22.196  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.798 -67.468  23.336  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -2.939 -69.066  22.444  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.431 -69.785  25.205  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -2.922 -68.863  25.102  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.397 -68.074  25.694  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.097 -70.218  23.059  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.015 -71.307  23.407  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.548 -72.620  22.759  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.393 -72.701  21.541  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.436 -70.923  22.955  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.554 -71.796  23.503  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.745 -73.104  23.015  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.430 -71.285  24.483  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.819 -73.888  23.476  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.509 -72.064  24.945  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.723 -73.356  24.419  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.819 -74.067  24.800  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.799 -70.151  22.087  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.024 -71.429  24.492  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.630 -69.895  23.263  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.483 -70.939  21.866  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.078 -73.514  22.271  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.287 -70.287  24.875  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.946 -74.892  23.099  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.189 -71.675  25.688  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.763 -74.977  24.498  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.318 -73.664  23.560  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.873 -74.973  23.074  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.973 -75.695  22.279  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.034 -75.984  22.835  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.414 -75.813  24.283  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.851 -77.196  23.895  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.763 -78.390  24.209  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -6.315 -79.422  24.681  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -8.058 -78.330  23.966  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.496 -73.562  24.548  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.014 -74.825  22.417  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.622 -75.259  24.790  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -7.234 -75.928  24.995  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.597 -77.211  22.837  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.923 -77.344  24.448  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.536 -77.497  23.626  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -8.548 -79.169  24.231  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.685 -76.100  21.036  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.469 -77.115  20.318  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.554 -78.178  19.739  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.628 -77.875  18.994  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.367 -76.515  19.228  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.775 -76.350  19.692  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.335 -75.193  20.098  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.774 -77.391  19.920  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.601 -75.451  20.585  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.897 -76.793  20.557  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.831 -78.786  19.700  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.993 -77.539  21.014  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -12.948 -79.539  20.112  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.022 -78.923  20.780  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.783 -75.860  20.635  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.124 -77.620  21.030  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.963 -75.566  18.888  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.391 -77.186  18.368  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.834 -74.234  20.085  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.252 -74.749  20.944  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.005 -79.287  19.214  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.789 -77.053  21.557  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -12.970 -80.606  19.932  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -14.857 -79.517  21.123  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -7.798 -79.432  20.101  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.103 -80.590  19.559  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.161 -81.532  18.974  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.295 -81.567  19.457  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -6.240 -81.232  20.657  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -5.081 -80.385  21.148  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -4.786 -79.079  20.804  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.116 -80.796  22.029  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.673 -78.719  21.468  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.225 -79.736  22.216  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -8.596 -79.636  20.689  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.445 -80.286  18.744  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -6.875 -81.478  21.511  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -5.829 -82.166  20.270  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.328 -78.479  20.180  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -4.053 -81.769  22.495  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.201 -77.746  21.416  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -7.807 -82.239  17.897  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.754 -82.886  16.988  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.383 -84.353  16.785  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.322 -84.660  16.239  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.797 -82.077  15.673  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.764 -82.632  14.613  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -11.237 -82.500  15.025  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -12.108 -83.547  14.324  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.310 -83.813  15.141  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -6.829 -82.184  17.609  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.741 -82.858  17.448  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.071 -81.043  15.891  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.796 -82.070  15.247  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.614 -82.095  13.674  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -9.524 -83.678  14.438  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.330 -82.645  16.100  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -11.602 -81.497  14.799  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -12.378 -83.190  13.328  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.536 -84.475  14.231  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -12.991 -84.231  16.027  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.789 -82.934  15.381  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.943 -84.460  14.703  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.259 -85.251  17.240  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.154 -86.694  17.000  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.381 -87.054  15.520  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -9.961 -86.285  14.752  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.094 -87.503  17.926  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.441 -86.881  18.338  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.145 -86.113  17.219  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.747 -86.739  16.316  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -12.045 -84.866  17.241  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.170 -84.894  17.531  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.132 -86.993  17.235  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.293 -88.472  17.466  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -9.547 -87.710  18.848  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -12.096 -87.673  18.708  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -11.259 -86.199  19.171  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.936 -88.254  15.124  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -8.836 -88.732  13.738  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -10.156 -89.026  13.014  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -10.176 -89.876  12.125  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.531 -88.846  15.832  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -8.298 -87.987  13.152  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -8.245 -89.648  13.731  1.00  0.00           H  
ATOM   1618  N   SER A 394     -11.254 -88.358  13.379  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -12.563 -88.480  12.733  1.00  0.00           C  
ATOM   1620  C   SER A 394     -12.512 -87.946  11.297  1.00  0.00           C  
ATOM   1621  O   SER A 394     -12.754 -86.763  11.068  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -13.633 -87.735  13.540  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -13.752 -88.271  14.839  1.00  0.00           O  
ATOM   1624  H   SER A 394     -11.133 -87.642  14.090  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -12.844 -89.534  12.704  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -13.376 -86.677  13.609  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -14.594 -87.832  13.036  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.307 -87.604  15.507  1.00  0.00           H  
ATOM   1629  N   SER A 395     -12.197 -88.810  10.327  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -11.992 -88.460   8.912  1.00  0.00           C  
ATOM   1631  C   SER A 395     -13.027 -89.061   7.945  1.00  0.00           C  
ATOM   1632  O   SER A 395     -12.949 -88.814   6.743  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -10.572 -88.867   8.506  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -10.408 -90.263   8.665  1.00  0.00           O  
ATOM   1635  H   SER A 395     -11.820 -89.705  10.623  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -12.058 -87.379   8.797  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -10.391 -88.590   7.466  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -9.856 -88.343   9.141  1.00  0.00           H  
ATOM   1639  HG  SER A 395      -9.480 -90.482   8.541  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -14.014 -89.814   8.452  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -15.103 -90.429   7.679  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -16.431 -90.333   8.452  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -16.431 -90.260   9.681  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -14.721 -91.886   7.308  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -15.732 -92.500   6.311  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -14.559 -92.784   8.551  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -15.216 -93.752   5.590  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -14.037 -89.944   9.452  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -15.221 -89.864   6.753  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -13.755 -91.843   6.803  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -16.655 -92.760   6.833  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -15.968 -91.758   5.548  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -15.510 -92.897   9.073  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -14.199 -93.771   8.260  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -13.827 -92.356   9.235  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -14.288 -93.525   5.065  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -15.046 -94.561   6.300  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -15.961 -94.081   4.865  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -17.563 -90.347   7.736  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -18.912 -90.446   8.311  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -19.503 -89.145   8.875  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -20.595 -89.186   9.436  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -17.481 -90.400   6.731  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -19.596 -90.815   7.547  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -18.898 -91.177   9.120  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -18.799 -88.014   8.745  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -19.155 -86.697   9.292  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -18.521 -85.561   8.491  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -17.475 -85.812   7.863  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -18.769 -86.608  10.787  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -17.473 -87.300  11.272  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -16.152 -87.086  10.506  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -15.475 -85.716  10.650  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -16.177 -84.648   9.923  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -18.936 -84.395   8.696  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -17.932 -88.037   8.224  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -20.231 -86.552   9.208  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -18.746 -85.560  11.083  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -19.585 -87.059  11.353  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -17.311 -87.019  12.314  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -17.667 -88.374  11.273  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -15.449 -87.825  10.890  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -16.280 -87.326   9.453  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -15.384 -85.458  11.707  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -14.473 -85.799  10.229  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -15.580 -83.838   9.757  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -16.989 -84.352  10.463  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -16.516 -84.996   9.015  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 287      -1.809 -72.353   8.196  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.205 -71.708   7.012  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.102 -70.598   6.461  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.657 -69.449   6.404  1.00  0.00           O  
ATOM      5  CB  MET A 287      -0.711 -72.711   5.947  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.782 -73.507   5.186  1.00  0.00           C  
ATOM      7  SD  MET A 287      -2.875 -74.527   6.207  1.00  0.00           S  
ATOM      8  CE  MET A 287      -1.842 -75.996   6.456  1.00  0.00           C  
ATOM      9  H1  MET A 287      -2.079 -71.628   8.855  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.119 -72.936   8.655  1.00  0.00           H  
ATOM     11  H3  MET A 287      -2.634 -72.894   7.954  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.314 -71.194   7.373  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -0.128 -72.157   5.210  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -0.035 -73.418   6.429  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -2.397 -72.815   4.614  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -1.285 -74.157   4.464  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -1.661 -76.482   5.497  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -0.891 -75.715   6.908  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -2.359 -76.693   7.117  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.348 -70.909   6.077  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.308 -69.945   5.524  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.297 -69.387   6.555  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.020 -68.453   6.223  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.063 -70.571   4.348  1.00  0.00           C  
ATOM     25  OG  SER A 288      -5.763 -71.715   4.784  1.00  0.00           O  
ATOM     26  H   SER A 288      -3.686 -71.866   6.113  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.766 -69.089   5.123  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -5.765 -69.847   3.932  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -4.351 -70.859   3.572  1.00  0.00           H  
ATOM     30  HG  SER A 288      -6.224 -72.098   4.029  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.318 -69.899   7.797  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -6.094 -69.298   8.884  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.665 -67.853   9.191  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.524 -66.985   9.325  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -6.020 -70.169  10.140  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.801 -70.749   7.993  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -7.133 -69.260   8.566  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -4.982 -70.352  10.419  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -6.532 -69.662  10.958  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -6.528 -71.114   9.958  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.353 -67.577   9.266  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.846 -66.201   9.328  1.00  0.00           C  
ATOM     43  C   LEU A 290      -4.224 -65.472   8.030  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.968 -65.997   6.941  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -2.323 -66.223   9.573  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.731 -64.932  10.185  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -0.335 -65.235  10.741  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -1.575 -63.765   9.202  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.697 -68.336   9.143  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.335 -65.707  10.170  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -2.126 -67.029  10.279  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.800 -66.467   8.648  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -2.362 -64.606  11.011  1.00  0.00           H  
ATOM     54 HD11 LEU A 290       0.065 -64.348  11.235  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -0.391 -66.037  11.476  1.00  0.00           H  
ATOM     56 HD13 LEU A 290       0.336 -65.527   9.934  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -1.050 -62.942   9.687  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -1.006 -64.074   8.328  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -2.543 -63.390   8.889  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.821 -64.279   8.159  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.299 -63.443   7.047  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.268 -63.226   5.919  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.071 -63.500   6.042  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.890 -62.117   7.568  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.612 -61.493   6.529  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.853 -61.125   8.101  1.00  0.00           C  
ATOM     67  H   THR A 291      -5.023 -63.975   9.101  1.00  0.00           H  
ATOM     68  HA  THR A 291      -6.127 -63.991   6.598  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.590 -62.342   8.373  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.572 -61.719   6.656  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.298 -61.571   8.926  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.161 -60.833   7.310  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.362 -60.232   8.464  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.771 -62.778   4.767  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.112 -62.878   3.472  1.00  0.00           C  
ATOM     76  C   LEU A 292      -2.945 -61.884   3.366  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.113 -60.725   3.007  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.136 -62.746   2.326  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.316 -63.748   2.302  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -5.889 -65.197   2.572  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.461 -63.375   3.252  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.721 -62.429   4.806  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.684 -63.877   3.397  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.533 -61.731   2.304  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.587 -62.898   1.396  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -6.727 -63.714   1.292  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -6.736 -65.862   2.408  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.086 -65.478   1.891  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.553 -65.314   3.603  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.207 -63.599   4.285  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.696 -62.316   3.145  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -8.344 -63.958   2.987  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.752 -62.376   3.702  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.452 -61.702   3.776  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.249 -60.691   2.633  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.202 -61.067   1.463  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.669 -62.765   3.839  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.491 -63.798   4.977  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.264 -65.081   4.569  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.680 -65.879   5.811  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.784 -66.827   5.522  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.808 -63.295   4.110  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.429 -61.147   4.714  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.746 -63.285   2.882  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.610 -62.239   4.004  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.479 -64.092   5.332  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.026 -63.317   5.810  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.152 -64.839   3.992  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       0.383 -65.695   3.939  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.194 -66.413   6.193  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -1.021 -65.177   6.576  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.654 -67.718   6.004  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -2.670 -66.435   5.859  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.853 -67.013   4.534  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.228 -59.393   2.966  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.108 -58.254   2.039  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.349 -57.987   1.168  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.661 -56.837   0.875  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.346 -59.173   3.943  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.095 -57.352   2.617  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.740 -58.421   1.375  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.085 -59.039   0.805  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.394 -59.037   0.125  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.534 -58.548   1.048  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.695 -58.448   0.653  1.00  0.00           O  
ATOM    126  CB  THR A 295      -3.658 -60.466  -0.394  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -2.592 -60.864  -1.232  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -4.930 -60.658  -1.222  1.00  0.00           C  
ATOM    129  H   THR A 295      -1.727 -59.931   1.131  1.00  0.00           H  
ATOM    130  HA  THR A 295      -3.348 -58.364  -0.731  1.00  0.00           H  
ATOM    131  HB  THR A 295      -3.688 -61.143   0.456  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -1.767 -60.768  -0.750  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -5.813 -60.578  -0.590  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -4.973 -59.912  -2.015  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -4.926 -61.654  -1.666  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.250 -58.262   2.319  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.204 -57.772   3.307  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.495 -57.022   4.436  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.315 -57.245   4.707  1.00  0.00           O  
ATOM    140  CB  SER A 296      -6.006 -58.957   3.847  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.954 -59.342   2.865  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.319 -58.481   2.651  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.888 -57.070   2.824  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.341 -59.791   4.078  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.523 -58.662   4.758  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.584 -59.077   1.992  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.237 -56.108   5.068  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.742 -55.177   6.082  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.576 -55.826   7.474  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.905 -56.995   7.679  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.688 -53.961   6.083  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.273 -52.786   6.951  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -3.965 -52.261   6.875  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.202 -52.225   7.848  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.571 -51.212   7.728  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.822 -51.159   8.683  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.501 -50.666   8.640  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.114 -49.717   9.535  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.195 -56.001   4.780  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.753 -54.845   5.764  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -5.775 -53.591   5.061  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.677 -54.301   6.393  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.252 -52.661   6.166  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.213 -52.605   7.898  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.559 -50.838   7.687  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.540 -50.717   9.355  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.323 -49.260   9.232  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.020 -55.063   8.427  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.592 -55.541   9.744  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.734 -56.032  10.643  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.908 -55.690  10.474  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.702 -54.478  10.425  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.386 -53.161  10.845  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -4.083 -53.205  12.215  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.297 -51.816  12.833  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -5.101 -50.909  11.979  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.835 -54.098   8.188  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.960 -56.412   9.557  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.213 -54.918  11.295  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.907 -54.223   9.723  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.613 -52.392  10.885  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -4.112 -52.877  10.088  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -5.042 -53.717  12.129  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.454 -53.766  12.906  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.798 -51.948  13.796  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.319 -51.368  13.025  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -6.025 -51.303  11.783  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -5.247 -50.022  12.439  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -4.643 -50.720  11.089  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.330 -56.814  11.643  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.162 -57.419  12.682  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.269 -56.514  13.921  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.358 -55.745  14.222  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.527 -58.773  13.041  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.848 -59.819  11.963  1.00  0.00           C  
ATOM    196  SD  MET A 299      -4.402 -61.526  12.386  1.00  0.00           S  
ATOM    197  CE  MET A 299      -2.602 -61.465  12.188  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.337 -56.968  11.717  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.168 -57.584  12.293  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.446 -58.662  13.137  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.905 -59.115  14.002  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -5.921 -59.799  11.775  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.345 -59.546  11.034  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -2.179 -62.441  12.423  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -2.357 -61.206  11.157  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -2.178 -60.720  12.859  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.393 -56.602  14.642  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.710 -55.732  15.779  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.806 -56.001  17.001  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.446 -57.153  17.259  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.178 -55.944  16.180  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.363 -56.311  14.853  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.110 -57.246  14.346  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.580 -54.696  15.462  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.216 -56.786  16.872  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.527 -55.066  16.725  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.508 -54.952  17.788  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.695 -55.040  19.019  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.249 -54.242  20.212  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.530 -54.049  21.192  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.215 -54.656  18.790  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -3.052 -53.257  18.857  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.607 -55.121  17.466  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.772 -54.028  17.481  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.701 -56.078  19.347  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.631 -55.097  19.598  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.207 -53.018  19.781  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.532 -54.942  17.484  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.791 -56.183  17.329  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -3.044 -54.567  16.635  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.484 -53.734  20.146  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.205 -53.316  21.354  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.744 -54.566  22.095  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.747 -55.662  21.532  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.289 -52.293  20.965  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -8.999 -51.674  22.174  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.434 -51.697  23.294  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.135 -51.169  22.026  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.039 -53.947  19.334  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.505 -52.813  22.023  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.817 -51.481  20.409  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.012 -52.769  20.304  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.161 -54.428  23.362  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.460 -55.540  24.286  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.632 -56.424  23.831  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.782 -56.177  24.185  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.655 -55.036  25.730  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.319 -54.732  26.431  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.864 -53.270  26.311  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.367 -53.159  26.621  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.553 -53.517  25.440  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.213 -53.462  23.691  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.595 -56.198  24.300  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.314 -54.165  25.751  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.137 -55.831  26.299  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.428 -54.959  27.493  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.549 -55.400  26.042  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -7.059 -52.879  25.313  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -7.426 -52.673  27.032  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -5.133 -52.137  26.931  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.130 -53.828  27.452  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.572 -52.807  24.726  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -3.570 -53.698  25.689  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.865 -54.391  25.014  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.329 -57.465  23.050  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.309 -58.392  22.482  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.848 -59.413  23.492  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.293 -59.630  24.572  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.687 -59.145  21.294  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.278 -58.196  20.165  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.119 -58.971  18.542  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.849 -59.380  18.186  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.365 -57.544  22.759  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.158 -57.812  22.117  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.816 -59.715  21.622  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.423 -59.847  20.908  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.010 -57.391  20.087  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.314 -57.759  20.421  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -10.947 -59.693  17.146  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.189 -60.184  18.836  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.468 -58.502  18.357  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.927 -60.106  23.112  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.376 -61.362  23.724  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.318 -62.115  22.778  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.867 -61.521  21.849  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.080 -61.081  25.061  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.124 -60.690  26.026  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.380 -59.840  22.243  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.511 -61.995  23.906  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.817 -60.288  24.930  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.585 -61.980  25.417  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.386 -60.231  25.554  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.537 -63.415  23.017  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.646 -64.147  22.400  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.929 -63.984  23.224  1.00  0.00           C  
ATOM    296  O   PHE A 306     -15.934 -64.216  24.431  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.332 -65.636  22.147  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.140 -66.265  22.847  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.089 -66.338  24.252  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -12.104 -66.837  22.083  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.987 -66.940  24.886  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.999 -67.434  22.716  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.937 -67.478  24.119  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.054 -63.869  23.778  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.840 -63.709  21.425  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.208 -66.219  22.420  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.207 -65.762  21.071  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -13.898 -65.934  24.847  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -12.157 -66.830  21.005  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -11.946 -66.990  25.965  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -10.201 -67.859  22.123  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -10.087 -67.935  24.609  1.00  0.00           H  
ATOM    313  N   VAL A 307     -17.024 -63.630  22.544  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.402 -63.666  23.059  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.941 -65.107  23.034  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.735 -65.488  23.890  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.325 -62.744  22.232  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.643 -62.458  22.963  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.667 -61.398  21.889  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.910 -63.513  21.539  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.401 -63.322  24.093  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.564 -63.252  21.302  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.175 -63.388  23.162  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.445 -61.946  23.904  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.277 -61.827  22.338  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.393 -60.739  21.413  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.295 -60.919  22.794  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.848 -61.549  21.186  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.446 -65.927  22.093  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.555 -67.390  22.094  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.163 -67.974  21.855  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.595 -67.755  20.785  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.554 -67.877  21.025  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.756 -69.397  21.134  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.303 -70.049  19.855  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.190 -71.577  19.955  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -18.777 -72.023  19.924  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.819 -65.503  21.416  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.912 -67.718  23.072  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.515 -67.377  21.154  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.164 -67.637  20.035  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.801 -69.857  21.356  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.418 -69.617  21.972  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.351 -69.769  19.735  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -19.745 -69.703  18.983  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.658 -71.900  20.888  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -20.736 -72.033  19.125  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.666 -72.986  20.240  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.349 -71.900  19.005  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.193 -71.486  20.568  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.636 -68.717  22.832  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.420 -69.524  22.705  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.537 -70.524  21.535  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.642 -70.993  21.247  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.165 -70.257  24.040  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.323 -71.145  24.499  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.455 -70.701  24.616  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.090 -72.406  24.806  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.210 -68.919  23.643  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.585 -68.851  22.509  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.271 -70.866  23.936  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -14.979 -69.520  24.821  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.177 -72.851  24.799  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -16.908 -72.888  25.138  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.429 -70.904  20.870  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.483 -71.859  19.767  1.00  0.00           C  
ATOM    367  C   PRO A 310     -14.993 -73.217  20.249  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.623 -73.689  21.327  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.073 -71.900  19.171  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.179 -71.415  20.310  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.065 -70.455  21.100  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.167 -71.496  19.006  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.792 -72.899  18.837  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.013 -71.197  18.340  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.912 -72.263  20.937  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.285 -70.916  19.942  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.800 -70.489  22.157  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -12.949 -69.443  20.713  1.00  0.00           H  
ATOM    379  N   THR A 311     -15.861 -73.848  19.452  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.360 -75.203  19.723  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.546 -75.963  18.420  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.952 -75.371  17.419  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.678 -75.213  20.523  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -17.752 -74.118  21.410  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -17.826 -76.477  21.373  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.150 -73.400  18.590  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.606 -75.723  20.301  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.521 -75.148  19.835  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -16.899 -74.054  21.863  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.019 -76.541  22.102  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -18.775 -76.445  21.907  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -17.816 -77.364  20.739  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.233 -77.261  18.453  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.289 -78.180  17.321  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.716 -78.360  16.783  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.639 -78.698  17.524  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.667 -79.511  17.763  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.462 -80.532  16.641  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.765 -80.250  15.461  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -14.932 -81.616  16.958  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.899 -77.659  19.318  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.669 -77.776  16.524  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.687 -79.298  18.191  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.285 -79.957  18.544  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.885 -78.139  15.478  1.00  0.00           N  
ATOM    406  CA  THR A 313     -19.124 -78.391  14.736  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.378 -79.885  14.499  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.529 -80.292  14.322  1.00  0.00           O  
ATOM    409  CB  THR A 313     -19.057 -77.710  13.359  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.967 -78.247  12.632  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.910 -76.189  13.461  1.00  0.00           C  
ATOM    412  H   THR A 313     -17.055 -77.903  14.931  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.970 -77.987  15.290  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.979 -77.927  12.822  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.475 -77.507  12.187  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.717 -75.785  14.072  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -17.952 -75.923  13.905  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -18.977 -75.751  12.465  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.321 -80.705  14.472  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.320 -82.071  13.954  1.00  0.00           C  
ATOM    421  C   GLY A 314     -18.099 -82.178  12.439  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.984 -83.292  11.929  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.407 -80.318  14.737  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.508 -82.603  14.439  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.254 -82.563  14.203  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.980 -81.043  11.734  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.590 -80.958  10.322  1.00  0.00           C  
ATOM    428  C   HIS A 315     -16.058 -80.899  10.147  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.569 -80.659   9.045  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.211 -79.700   9.678  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.671 -79.447   9.969  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.651 -80.396  10.138  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.259 -78.219  10.122  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.797 -79.759  10.419  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.611 -78.429  10.418  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.115 -80.157  12.216  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.963 -81.837   9.793  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.648 -78.826  10.006  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -18.094 -79.775   8.596  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.553 -81.422  10.074  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -19.761 -77.262  10.048  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.735 -80.257  10.620  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.281 -81.054  11.232  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.837 -80.810  11.245  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.486 -79.333  11.441  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.381 -78.916  11.093  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.722 -81.360  12.090  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.389 -81.383  12.054  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.396 -81.146  10.306  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.420 -78.535  11.973  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.298 -77.083  12.127  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.692 -76.655  13.540  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.487 -77.322  14.198  1.00  0.00           O  
ATOM    454  CB  THR A 317     -15.165 -76.337  11.095  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.539 -76.506  11.361  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.923 -76.803   9.658  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.299 -78.940  12.266  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.262 -76.793  11.966  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.929 -75.274  11.159  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -17.031 -75.752  10.832  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -13.858 -76.784   9.438  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -15.296 -77.819   9.520  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.453 -76.145   8.970  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.160 -75.522  14.004  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.491 -74.912  15.298  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.994 -73.487  15.072  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.352 -72.712  14.361  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.321 -74.978  16.307  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -13.012 -76.422  16.723  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.020 -74.333  15.812  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.503 -75.025  13.404  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.312 -75.478  15.730  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.630 -74.444  17.206  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.088 -76.459  17.296  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.810 -76.797  17.356  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.908 -77.066  15.851  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.669 -74.828  14.907  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -12.188 -73.279  15.614  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.252 -74.412  16.582  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.157 -73.155  15.651  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.885 -71.898  15.400  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.925 -70.995  16.637  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.230 -71.465  17.739  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.285 -72.184  14.809  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.221 -72.962  15.747  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -18.984 -70.888  14.376  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.616 -73.873  16.208  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.345 -71.347  14.635  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.145 -72.793  13.916  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -18.765 -73.908  16.034  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.446 -72.378  16.637  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -20.154 -73.180  15.224  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.904 -71.130  13.845  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.225 -70.272  15.241  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -18.340 -70.324  13.701  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.619 -69.701  16.453  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.578 -68.673  17.502  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.112 -67.305  17.050  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.181 -67.005  15.857  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.147 -68.532  18.050  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.053 -68.233  17.025  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.429 -68.136  17.825  1.00  0.00           S  
ATOM    503  CE  MET A 320     -11.417 -67.692  16.397  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.386 -69.395  15.507  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.210 -69.000  18.329  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -15.119 -67.736  18.792  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.882 -69.452  18.556  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.029 -69.022  16.273  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.269 -67.286  16.532  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -10.372 -67.628  16.699  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -11.527 -68.451  15.622  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -11.743 -66.727  16.013  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.434 -66.465  18.041  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.909 -65.082  17.920  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.915 -64.198  18.683  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.779 -64.352  19.899  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.341 -64.994  18.491  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.945 -63.580  18.602  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -20.293 -62.911  17.281  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -20.132 -63.469  16.206  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -20.763 -61.682  17.337  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.259 -66.796  18.986  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.928 -64.780  16.871  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -20.005 -65.617  17.888  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.332 -65.406  19.497  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -20.862 -63.645  19.189  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.252 -62.927  19.130  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.901 -61.168  18.225  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -20.706 -61.168  16.456  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.187 -63.325  17.977  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.008 -62.598  18.496  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.236 -61.090  18.461  1.00  0.00           C  
ATOM    533  O   VAL A 322     -15.756 -60.610  17.465  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.737 -62.966  17.697  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.422 -64.460  17.835  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.806 -62.631  16.198  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.415 -63.200  16.992  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.834 -62.878  19.531  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.904 -62.406  18.122  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -12.487 -64.682  17.323  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -13.326 -64.722  18.887  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -14.214 -65.057  17.386  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -12.889 -62.946  15.701  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -14.653 -63.139  15.741  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -13.918 -61.558  16.049  1.00  0.00           H  
ATOM    546  N   LYS A 323     -14.837 -60.337  19.500  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.156 -58.904  19.642  1.00  0.00           C  
ATOM    548  C   LYS A 323     -13.922 -58.000  19.701  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.962 -58.289  20.419  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -16.052 -58.707  20.879  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.594 -57.271  20.950  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.702 -57.119  22.000  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.425 -55.774  21.855  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.226 -55.702  20.613  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.405 -60.794  20.301  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -15.734 -58.594  18.771  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.893 -59.395  20.807  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.490 -58.934  21.788  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -15.784 -56.589  21.205  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -16.983 -56.998  19.970  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -18.428 -57.927  21.901  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -17.256 -57.177  22.993  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -19.088 -55.639  22.713  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.694 -54.958  21.862  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.725 -54.803  20.572  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.618 -55.648  19.794  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.860 -56.509  20.524  1.00  0.00           H  
ATOM    568  N   VAL A 324     -13.997 -56.878  18.974  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.078 -55.724  19.013  1.00  0.00           C  
ATOM    570  C   VAL A 324     -13.750 -54.583  19.825  1.00  0.00           C  
ATOM    571  O   VAL A 324     -14.977 -54.539  19.807  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -12.789 -55.246  17.567  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.604 -54.270  17.525  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.447 -56.387  16.591  1.00  0.00           C  
ATOM    575  H   VAL A 324     -14.846 -56.744  18.424  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.144 -56.038  19.472  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -13.676 -54.745  17.179  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.830 -53.376  18.102  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -11.417 -53.965  16.495  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -10.710 -54.747  17.928  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -13.257 -57.114  16.542  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -12.316 -55.980  15.588  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -11.527 -56.879  16.897  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.037 -53.672  20.536  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.671 -52.591  21.321  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.643 -51.183  20.678  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.698 -50.693  20.267  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.016 -52.619  22.712  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.031 -53.785  22.648  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -11.756 -53.952  21.158  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -14.725 -52.837  21.467  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.486 -51.693  22.930  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -13.764 -52.794  23.486  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.121 -53.580  23.213  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -12.525 -54.682  23.021  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.035 -53.213  20.821  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -11.381 -54.955  20.971  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.499 -50.463  20.638  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.446 -49.076  20.124  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.227 -48.770  19.242  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.236 -49.492  19.241  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.627 -48.051  21.259  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.450 -47.978  22.245  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.868 -48.359  23.671  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.622 -48.599  24.530  1.00  0.00           C  
ATOM    606  NZ  LYS A 326     -10.216 -50.020  24.466  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.635 -50.859  21.024  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.311 -48.935  19.491  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.760 -47.063  20.815  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.554 -48.277  21.791  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.641 -48.627  21.911  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.065 -46.957  22.258  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.451 -47.540  24.097  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.488 -49.257  23.657  1.00  0.00           H  
ATOM    615  HE2 LYS A 326      -9.817 -47.959  24.159  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.836 -48.318  25.564  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326     -10.836 -50.616  24.992  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326     -10.220 -50.365  23.496  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -9.257 -50.181  24.752  1.00  0.00           H  
ATOM    620  N   GLY A 327     -11.324 -47.676  18.473  1.00  0.00           N  
ATOM    621  CA  GLY A 327     -10.255 -47.048  17.681  1.00  0.00           C  
ATOM    622  C   GLY A 327      -9.576 -47.883  16.582  1.00  0.00           C  
ATOM    623  O   GLY A 327      -8.680 -47.364  15.922  1.00  0.00           O  
ATOM    624  H   GLY A 327     -12.189 -47.162  18.546  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -10.662 -46.156  17.204  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -9.472 -46.717  18.365  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.964 -49.146  16.375  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -9.201 -50.128  15.608  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.876 -50.520  14.273  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.691 -51.442  14.254  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.954 -51.342  16.515  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.648 -49.518  17.017  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -8.218 -49.717  15.383  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -9.906 -51.785  16.814  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.366 -52.089  15.980  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.413 -51.032  17.409  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.524 -49.881  13.135  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.843 -50.406  11.811  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.926 -51.603  11.515  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.701 -51.460  11.462  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.614 -49.236  10.850  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.499 -48.433  11.518  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.729 -48.663  13.015  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.887 -50.718  11.760  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -9.334 -49.570   9.849  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.519 -48.627  10.804  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.528 -48.835  11.227  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.557 -47.374  11.261  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.768 -48.761  13.521  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.288 -47.824  13.430  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.494 -52.801  11.369  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.722 -54.028  11.179  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.478 -55.083  10.360  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.712 -55.131  10.337  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.320 -54.595  12.551  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.631 -54.594  13.806  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.496 -52.894  11.467  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.810 -53.793  10.630  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.967 -55.619  12.414  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.488 -54.008  12.938  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.695 -55.964   9.728  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.139 -57.244   9.174  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.372 -58.209  10.341  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.566 -58.211  11.277  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -8.038 -57.738   8.223  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.529 -58.713   7.149  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.511 -58.063   6.155  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.360 -58.569   4.717  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.370 -60.044   4.614  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.688 -55.861   9.867  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -10.070 -57.101   8.631  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.592 -56.884   7.710  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.245 -58.216   8.803  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.648 -59.055   6.611  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.002 -59.569   7.627  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -10.529 -58.237   6.491  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -9.342 -56.987   6.130  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.160 -58.148   4.104  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -8.416 -58.189   4.323  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.993 -60.328   3.719  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.826 -60.474   5.355  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331     -10.320 -60.402   4.739  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.471 -58.981  10.338  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.833 -59.733  11.552  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.736 -60.764  11.928  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.248 -61.481  11.044  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.277 -60.283  11.553  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.627 -61.320  10.468  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.258 -59.101  11.469  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.290 -62.754  10.879  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.108 -58.978   9.544  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.851 -58.970  12.320  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.446 -60.742  12.529  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.702 -61.291  10.284  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -12.121 -61.084   9.536  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -14.263 -59.446  11.700  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -12.995 -58.327  12.191  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.256 -58.675  10.469  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.754 -62.969  11.838  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -12.667 -63.437  10.118  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -11.222 -62.903  10.979  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.264 -60.785  13.195  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -7.981 -61.389  13.558  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.112 -62.793  14.170  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.185 -62.962  15.389  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.383 -60.382  14.532  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.595 -59.939  15.340  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.683 -59.889  14.274  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.333 -61.452  12.685  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.587 -60.812  15.139  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -7.026 -59.524  13.969  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.852 -60.671  16.104  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.427 -58.960  15.784  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.646 -60.188  14.689  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.726 -58.865  13.913  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.098 -63.811  13.306  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.250 -65.226  13.669  1.00  0.00           C  
ATOM    718  C   VAL A 334      -6.988 -65.994  13.278  1.00  0.00           C  
ATOM    719  O   VAL A 334      -6.515 -65.863  12.150  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.501 -65.808  12.980  1.00  0.00           C  
ATOM    721  CG1 VAL A 334      -9.646 -67.311  13.245  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -10.774 -65.101  13.470  1.00  0.00           C  
ATOM    723  H   VAL A 334      -7.988 -63.592  12.325  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.383 -65.319  14.749  1.00  0.00           H  
ATOM    725  HB  VAL A 334      -9.419 -65.659  11.901  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -8.832 -67.851  12.763  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.617 -67.508  14.314  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -10.589 -67.674  12.833  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -10.862 -65.194  14.551  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -10.742 -64.044  13.209  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -11.649 -65.543  12.994  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.435 -66.789  14.203  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.289 -67.667  13.937  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.466 -69.041  14.601  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.098 -69.169  15.649  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -3.928 -67.025  14.340  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -3.965 -65.786  15.273  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.104 -66.748  13.076  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.200 -64.410  14.631  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.817 -66.788  15.148  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.268 -67.859  12.864  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.370 -67.783  14.894  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.717 -65.946  16.041  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.008 -65.725  15.786  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.136 -66.325  13.347  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -2.941 -67.675  12.528  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -3.642 -66.048  12.436  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -4.331 -63.665  15.415  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -3.341 -64.129  14.022  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -5.090 -64.404  14.010  1.00  0.00           H  
ATOM    751  N   VAL A 336      -4.853 -70.063  13.993  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.803 -71.455  14.463  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.336 -71.874  14.502  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.740 -72.088  13.445  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.595 -72.398  13.535  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.532 -73.842  14.052  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.066 -71.996  13.380  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.353 -69.859  13.141  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.220 -71.523  15.469  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.146 -72.362  12.544  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -5.947 -73.892  15.054  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.107 -74.501  13.404  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -4.505 -74.207  14.076  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.141 -71.031  12.883  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.588 -72.738  12.773  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.539 -71.927  14.356  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.746 -71.937  15.695  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.301 -71.981  15.881  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.774 -73.283  16.498  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.516 -74.045  17.124  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -0.900 -70.753  16.702  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.307 -71.780  16.531  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.826 -71.894  14.914  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.242 -69.846  16.202  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.348 -70.811  17.692  1.00  0.00           H  
ATOM    776  HB3 ALA A 337       0.186 -70.704  16.802  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.537 -73.495  16.325  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.368 -74.450  17.071  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.846 -73.893  18.420  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.337 -74.648  19.256  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.596 -74.827  16.229  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.209 -75.747  15.080  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       2.001 -76.949  15.371  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.066 -75.238  13.947  1.00  0.00           O  
ATOM    785  H   ASP A 338       1.030 -72.842  15.713  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.797 -75.354  17.283  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.079 -73.925  15.851  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.317 -75.356  16.856  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.679 -72.588  18.652  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.140 -71.892  19.845  1.00  0.00           C  
ATOM    791  C   ASP A 339       1.061 -70.954  20.410  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.289 -70.333  19.677  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.426 -71.134  19.490  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.139 -69.934  18.589  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.969 -70.094  17.360  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       3.042 -68.824  19.145  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.319 -72.014  17.902  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.384 -72.628  20.612  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.887 -70.784  20.415  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.130 -71.807  18.997  1.00  0.00           H  
ATOM    801  N   LEU A 340       1.033 -70.816  21.739  1.00  0.00           N  
ATOM    802  CA  LEU A 340       0.021 -70.046  22.470  1.00  0.00           C  
ATOM    803  C   LEU A 340       0.067 -68.533  22.195  1.00  0.00           C  
ATOM    804  O   LEU A 340      -0.913 -67.848  22.488  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.196 -70.314  23.976  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.138 -71.761  24.395  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.556 -72.090  25.719  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -1.649 -71.964  24.558  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.697 -71.352  22.278  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -0.966 -70.390  22.159  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.231 -70.088  24.239  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.438 -69.630  24.542  1.00  0.00           H  
ATOM    813  HG  LEU A 340       0.229 -72.461  23.645  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       0.235 -71.396  26.496  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       0.314 -73.109  26.017  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       1.636 -72.015  25.592  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -1.847 -72.994  24.853  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -2.037 -71.294  25.326  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -2.156 -71.773  23.615  1.00  0.00           H  
ATOM    820  N   THR A 341       1.163 -68.013  21.622  1.00  0.00           N  
ATOM    821  CA  THR A 341       1.330 -66.594  21.277  1.00  0.00           C  
ATOM    822  C   THR A 341       1.070 -66.303  19.789  1.00  0.00           C  
ATOM    823  O   THR A 341       1.259 -65.155  19.378  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.695 -66.056  21.757  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.727 -64.664  21.554  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.923 -66.641  21.057  1.00  0.00           C  
ATOM    827  H   THR A 341       1.889 -68.652  21.322  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.581 -66.023  21.826  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.791 -66.248  22.827  1.00  0.00           H  
ATOM    830  HG1 THR A 341       2.390 -64.528  20.653  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.988 -67.711  21.252  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.869 -66.470  19.981  1.00  0.00           H  
ATOM    833 HG23 THR A 341       4.824 -66.165  21.442  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.628 -67.304  19.012  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.498 -67.354  17.553  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.623 -66.653  16.773  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.432 -65.566  16.209  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -0.901 -66.911  17.111  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.580 -68.214  19.460  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.579 -68.408  17.286  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.648 -67.608  17.475  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.121 -65.920  17.495  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -0.948 -66.902  16.021  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.765 -67.342  16.686  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.885 -67.054  15.794  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.995 -68.058  14.621  1.00  0.00           C  
ATOM    847  O   ALA A 343       4.492 -67.679  13.561  1.00  0.00           O  
ATOM    848  CB  ALA A 343       5.164 -67.010  16.639  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.843 -68.176  17.278  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.748 -66.066  15.354  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       6.026 -66.821  15.998  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       5.089 -66.211  17.377  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.302 -67.956  17.163  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.492 -69.297  14.759  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.476 -70.338  13.715  1.00  0.00           C  
ATOM    856  C   ILE A 344       2.048 -70.885  13.560  1.00  0.00           C  
ATOM    857  O   ILE A 344       1.486 -71.411  14.521  1.00  0.00           O  
ATOM    858  CB  ILE A 344       4.479 -71.479  14.029  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.924 -70.989  14.301  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       4.512 -72.464  12.844  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.227 -70.800  15.793  1.00  0.00           C  
ATOM    862  H   ILE A 344       3.169 -69.576  15.692  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.775 -69.887  12.768  1.00  0.00           H  
ATOM    864  HB  ILE A 344       4.129 -72.026  14.905  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       6.640 -71.724  13.929  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       6.110 -70.056  13.767  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.834 -71.954  11.935  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       5.204 -73.278  13.060  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       3.529 -72.912  12.688  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.095 -71.747  16.320  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       7.257 -70.469  15.915  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.564 -70.058  16.231  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.450 -70.758  12.361  1.00  0.00           N  
ATOM    874  CA  ASN A 345       0.031 -71.058  12.119  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.199 -72.291  11.219  1.00  0.00           C  
ATOM    876  O   ASN A 345       0.250 -72.332  10.071  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.730 -69.784  11.684  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.845 -69.570  10.182  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -1.843 -69.929   9.565  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       0.143 -68.972   9.549  1.00  0.00           N  
ATOM    881  H   ASN A 345       2.005 -70.406  11.597  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.397 -71.313  13.079  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.747 -69.860  12.068  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.281 -68.904  12.145  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.963 -68.652  10.036  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       0.023 -68.847   8.559  1.00  0.00           H  
ATOM    887  N   LYS A 346      -0.957 -73.281  11.719  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.181 -74.594  11.088  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.577 -74.820  10.494  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.708 -75.689   9.639  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -0.777 -75.737  12.042  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.431 -75.763  13.440  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -1.034 -77.061  14.170  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.148 -76.961  15.697  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.262 -77.941  16.374  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.369 -73.110  12.634  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.500 -74.682  10.241  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.983 -76.683  11.543  1.00  0.00           H  
ATOM    899  HB3 LYS A 346       0.304 -75.683  12.175  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -1.073 -74.903  14.009  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -2.516 -75.708  13.357  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.658 -77.886  13.825  1.00  0.00           H  
ATOM    903  HD3 LYS A 346      -0.002 -77.297  13.912  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.849 -75.956  15.999  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.186 -77.118  15.989  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.707 -77.791  16.060  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.298 -77.875  17.396  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.541 -78.913  16.229  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.590 -74.023  10.852  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.969 -74.227  10.377  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.372 -73.443   9.119  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.575 -72.701   8.526  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.405 -73.323  11.559  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.123 -75.287  10.163  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.667 -73.967  11.168  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.648 -73.615   8.747  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.312 -73.111   7.536  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.588 -72.329   7.918  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.369 -72.780   8.754  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.621 -74.315   6.600  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.312 -74.948   6.070  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.557 -73.922   5.442  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.488 -76.228   5.242  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.208 -74.250   9.318  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.641 -72.429   7.017  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.137 -75.074   7.189  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -5.773 -74.220   5.467  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.682 -75.216   6.917  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -8.725 -74.765   4.776  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -9.535 -73.647   5.833  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.145 -73.089   4.875  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.094 -76.948   5.791  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -6.958 -76.005   4.284  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -5.509 -76.664   5.045  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.824 -71.165   7.295  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.101 -70.433   7.364  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.187 -71.146   6.540  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.920 -71.553   5.410  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.897 -68.993   6.843  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.686 -67.957   7.964  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -9.013 -66.710   7.387  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -11.009 -67.540   8.611  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.162 -70.866   6.595  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.446 -70.396   8.393  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.040 -68.979   6.166  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.766 -68.686   6.258  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -9.048 -68.377   8.738  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.934 -65.940   8.156  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -8.007 -66.962   7.054  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -9.580 -66.340   6.535  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.560 -68.417   8.951  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -10.811 -66.896   9.467  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -11.623 -66.999   7.892  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.412 -71.251   7.080  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.560 -71.855   6.373  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.697 -70.850   6.192  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.202 -70.702   5.081  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.090 -73.154   7.024  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.454 -74.169   5.935  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -13.113 -73.825   7.995  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.564 -70.903   8.019  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.234 -72.113   5.365  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.996 -72.925   7.582  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -13.558 -74.476   5.395  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -14.917 -75.048   6.388  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.161 -73.724   5.235  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.990 -73.189   8.865  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.523 -74.774   8.329  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.150 -73.992   7.513  1.00  0.00           H  
ATOM    970  N   THR A 351     -15.067 -70.109   7.247  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.806 -68.851   7.058  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.888 -67.800   6.412  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.669 -67.835   6.580  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.355 -68.337   8.397  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -17.133 -69.334   9.012  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.266 -67.114   8.266  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.629 -70.291   8.149  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.647 -69.036   6.390  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.524 -68.101   9.054  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.088 -70.136   8.479  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -18.013 -67.282   7.491  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -17.781 -66.942   9.209  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -16.678 -66.226   8.036  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.477 -66.846   5.684  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.777 -65.694   5.094  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.117 -64.787   6.147  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.485 -64.784   7.320  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.724 -64.871   4.190  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -15.805 -65.503   2.796  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.144 -64.707   4.758  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.482 -66.872   5.601  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -13.969 -66.086   4.475  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.305 -63.873   4.062  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -14.815 -65.512   2.339  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -16.178 -66.525   2.862  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -16.472 -64.916   2.163  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.689 -65.651   4.716  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.098 -64.359   5.791  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.690 -63.974   4.164  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.159 -63.965   5.697  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.369 -63.051   6.527  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.602 -61.580   6.112  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.777 -61.013   5.390  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.896 -63.505   6.452  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.932 -62.632   7.244  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.067 -61.964   6.685  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.045 -62.642   8.556  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.926 -64.019   4.717  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.683 -63.147   7.567  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.833 -64.518   6.843  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.570 -63.518   5.412  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.741 -63.221   8.994  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.465 -62.052   9.150  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.718 -60.953   6.532  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.981 -59.531   6.315  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.217 -58.633   7.315  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.331 -59.077   8.050  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.508 -59.412   6.438  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.842 -60.446   7.509  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.862 -61.575   7.195  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.684 -59.247   5.305  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.849 -58.414   6.718  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.968 -59.708   5.493  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.632 -60.034   8.497  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.877 -60.779   7.438  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.572 -62.086   8.112  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.337 -62.277   6.507  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.536 -57.337   7.309  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -13.073 -56.349   8.292  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -14.064 -56.209   9.453  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.217 -56.626   9.354  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.843 -54.975   7.617  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -14.128 -54.426   6.952  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.672 -55.077   6.624  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -14.006 -52.965   6.504  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.294 -57.049   6.708  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.132 -56.683   8.721  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.542 -54.268   8.393  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.393 -55.037   6.090  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.951 -54.471   7.666  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.445 -54.097   6.206  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.785 -55.428   7.150  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.915 -55.763   5.814  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -13.672 -52.348   7.339  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -13.302 -52.879   5.677  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -14.981 -52.611   6.169  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.628 -55.543  10.525  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.532 -54.900  11.472  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.208 -53.689  10.792  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.524 -52.750  10.385  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.722 -54.498  12.712  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.649 -55.264  10.548  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.302 -55.612  11.775  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -14.381 -54.057  13.455  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.250 -55.380  13.146  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.952 -53.773  12.443  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.539 -53.714  10.640  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.343 -52.597  10.102  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.359 -51.377  11.028  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.521 -50.243  10.582  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.801 -53.041   9.906  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.433 -53.280  11.154  1.00  0.00           O  
ATOM   1063  H   SER A 357     -17.060 -54.502  11.031  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.934 -52.292   9.139  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -19.345 -52.252   9.385  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.832 -53.948   9.300  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.992 -54.114  11.582  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.209 -51.641  12.325  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.325 -50.723  13.453  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.171 -51.042  14.399  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.747 -52.191  14.485  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.676 -50.958  14.162  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.740 -50.960  13.233  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.993 -49.880  15.203  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.044 -52.612  12.557  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.262 -49.692  13.105  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.654 -51.930  14.659  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.598 -51.678  12.597  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -18.256 -49.879  16.001  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -19.017 -48.899  14.726  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.971 -50.081  15.641  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.671 -50.077  15.169  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.613 -50.375  16.138  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.020 -51.422  17.199  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.149 -52.122  17.706  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -14.157 -49.063  16.775  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -15.298 -48.312  17.452  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.861 -47.399  16.873  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.704 -48.675  18.652  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -16.018 -49.129  15.097  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.764 -50.802  15.599  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.370 -49.292  17.479  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.735 -48.422  16.000  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.346 -49.489  19.168  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.490 -48.153  18.997  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.323 -51.536  17.497  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -16.918 -52.485  18.444  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.305 -53.838  17.798  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -17.917 -54.680  18.457  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.137 -51.816  19.109  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.639 -52.589  20.338  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.871 -52.694  21.318  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.782 -53.106  20.294  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.951 -50.889  17.051  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.195 -52.672  19.234  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.860 -50.810  19.432  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.939 -51.723  18.373  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.029 -54.043  16.497  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.606 -55.162  15.741  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.267 -56.539  16.340  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.245 -56.750  17.007  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.213 -55.096  14.253  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.260 -55.665  13.289  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.008 -56.587  13.673  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.318 -55.125  12.157  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.477 -53.356  15.994  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.690 -55.044  15.800  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -17.096 -54.057  13.971  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -16.258 -55.602  14.102  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.154 -57.488  16.050  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.064 -58.864  16.486  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.594 -59.836  15.427  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.792 -60.097  15.309  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -18.673 -59.060  17.881  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.077 -58.473  18.071  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.615 -58.894  19.432  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.028 -60.077  19.529  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.558 -58.042  20.354  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -18.834 -57.255  15.318  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.006 -59.052  16.571  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -18.678 -60.128  18.106  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.019 -58.586  18.608  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.030 -57.383  18.014  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -20.754 -58.827  17.293  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.664 -60.359  14.627  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -17.952 -61.263  13.512  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.934 -62.724  13.997  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.196 -63.088  14.919  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -16.967 -60.976  12.352  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.199 -61.864  11.120  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.101 -59.515  11.878  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.701 -60.134  14.828  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -18.958 -61.046  13.151  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -15.947 -61.135  12.701  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -17.026 -62.911  11.366  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -18.217 -61.739  10.751  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.498 -61.591  10.332  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.786 -58.828  12.664  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.479 -59.335  11.002  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -18.139 -59.295  11.623  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.749 -63.552  13.337  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.887 -64.997  13.518  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -17.977 -65.726  12.518  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.097 -65.487  11.317  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.368 -65.347  13.272  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.722 -66.840  13.397  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.627 -67.332  14.843  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.153 -67.068  12.900  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.308 -63.148  12.602  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.610 -65.263  14.539  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.986 -64.779  13.970  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.628 -65.019  12.263  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.051 -67.434  12.776  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -19.599 -67.270  15.185  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -21.257 -66.717  15.488  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -20.952 -68.370  14.901  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.855 -66.492  13.502  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.233 -66.756  11.858  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.402 -68.127  12.964  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.085 -66.605  12.991  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.120 -67.330  12.143  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.012 -68.790  12.581  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.834 -69.068  13.769  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.712 -66.678  12.185  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.729 -65.157  11.932  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.755 -67.294  11.143  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.726 -64.349  13.232  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.050 -66.766  13.998  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.473 -67.307  11.113  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.275 -66.861  13.169  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.842 -64.876  11.374  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.583 -64.881  11.316  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.706 -68.376  11.239  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -14.073 -67.027  10.136  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -12.748 -66.906  11.292  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -13.770 -64.479  13.739  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -14.868 -63.292  13.007  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.519 -64.687  13.893  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -16.022 -69.714  11.612  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.483 -71.062  11.783  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.141 -71.254  11.054  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.929 -70.786   9.926  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.536 -72.141  11.462  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.536 -72.646  10.014  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.716 -73.585   9.763  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.616 -74.758  10.200  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.698 -73.122   9.146  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.299 -69.446  10.670  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.265 -71.174  12.839  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.346 -72.998  12.111  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.526 -71.757  11.708  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -16.583 -71.803   9.326  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.606 -73.187   9.829  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.240 -71.972  11.732  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.876 -72.311  11.303  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.656 -73.824  11.401  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.256 -74.499  12.236  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.789 -71.546  12.104  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.240 -70.376  11.286  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -11.232 -71.001  13.471  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.526 -72.325  12.645  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.761 -72.043  10.253  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.954 -72.223  12.281  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367      -9.480 -69.852  11.859  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367      -9.766 -70.758  10.385  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -11.045 -69.688  11.024  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -10.372 -70.586  13.999  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -11.981 -70.219  13.346  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -11.651 -71.808  14.065  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.773 -74.352  10.554  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.415 -75.761  10.448  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.986 -75.979  10.990  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -8.027 -75.482  10.388  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.561 -76.198   8.978  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.868 -77.522   8.690  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.911 -77.587   7.936  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368     -10.297 -78.602   9.306  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.298 -73.727   9.905  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.120 -76.357  11.024  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.614 -76.290   8.722  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368     -10.118 -75.443   8.330  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -11.083 -78.622   9.959  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.668 -79.384   9.227  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.814 -76.697  12.116  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.509 -77.194  12.538  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.122 -78.472  11.760  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.000 -79.175  11.250  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.689 -77.485  14.031  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.137 -77.966  14.119  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.852 -77.170  13.026  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.753 -76.425  12.401  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.990 -78.240  14.394  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.578 -76.559  14.597  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.181 -79.028  13.881  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.567 -77.776  15.103  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.553 -77.824  12.509  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.377 -76.321  13.462  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.824 -78.831  11.697  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.393 -80.175  11.308  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.899 -81.252  12.283  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.407 -80.944  13.360  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -3.857 -80.138  11.314  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.513 -78.651  11.296  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.672 -78.025  12.064  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -5.755 -80.389  10.301  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.471 -80.577  12.236  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -3.440 -80.655  10.448  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -2.554 -78.457  11.770  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -3.517 -78.287  10.267  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.498 -78.114  13.137  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.788 -76.982  11.778  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.682 -82.527  11.946  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.777 -83.625  12.913  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.695 -83.473  13.995  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.561 -83.105  13.686  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.625 -84.970  12.188  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -6.584 -85.164  11.027  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.944 -85.439  11.272  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -6.124 -85.035   9.701  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -8.837 -85.582  10.195  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -7.018 -85.177   8.627  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -8.375 -85.450   8.874  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.251 -82.724  11.057  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.758 -83.591  13.389  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.601 -85.059  11.820  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -5.783 -85.775  12.907  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -8.304 -85.534  12.285  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.083 -84.823   9.503  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -9.882 -85.785  10.383  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -6.664 -85.073   7.610  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -9.062 -85.557   8.046  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -5.035 -83.776  15.252  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -4.156 -83.562  16.402  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.510 -82.280  17.156  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.686 -81.996  17.375  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.998 -84.052  15.439  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -4.270 -84.398  17.094  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -3.114 -83.522  16.084  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.498 -81.540  17.618  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.650 -80.355  18.461  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.824 -79.051  17.658  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.503 -78.962  16.469  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.406 -80.254  19.361  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.181 -79.746  18.591  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.843 -80.333  17.538  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.635 -78.685  18.987  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.544 -81.741  17.336  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.526 -80.486  19.100  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.630 -79.564  20.177  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -2.186 -81.227  19.800  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.278 -77.989  18.329  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.231 -76.603  17.856  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.541 -75.612  18.973  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.311 -75.903  19.890  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.252 -76.406  16.731  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.732 -76.952  15.538  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.707 -78.138  19.240  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.233 -76.377  17.484  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -6.189 -76.902  16.993  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.441 -75.344  16.587  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.289 -77.804  15.795  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -4.007 -74.396  18.844  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.284 -73.282  19.751  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.923 -72.164  18.926  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.329 -71.660  17.974  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.012 -72.891  20.529  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.232 -74.118  20.974  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.766 -74.998  21.940  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.091 -74.494  20.243  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.203 -76.278  22.114  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.540 -75.775  20.397  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.112 -76.681  21.311  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.670 -77.963  21.334  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.309 -74.239  18.119  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.014 -73.603  20.494  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.376 -72.276  19.891  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.292 -72.300  21.402  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.656 -74.724  22.489  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.690 -73.827  19.496  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.631 -76.991  22.802  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.295 -76.098  19.792  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.575 -78.266  20.376  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.190 -71.876  19.215  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.033 -70.918  18.505  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.828 -69.550  19.151  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.164 -69.378  20.324  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.518 -71.350  18.572  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.768 -72.827  18.181  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.372 -70.404  17.709  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.336 -73.204  16.761  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.604 -72.317  20.034  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.724 -70.871  17.462  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.858 -71.249  19.604  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.245 -73.477  18.883  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.831 -73.039  18.281  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.398 -70.768  17.654  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.386 -69.409  18.154  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -8.964 -70.334  16.700  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.950 -72.674  16.035  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -7.287 -72.952  16.614  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -8.466 -74.276  16.615  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.266 -68.594  18.405  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.940 -67.256  18.906  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.801 -66.184  18.229  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.089 -66.237  17.031  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.407 -67.006  18.862  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.713 -67.851  19.965  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.012 -65.529  19.058  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -2.946 -69.071  19.453  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.082 -68.801  17.425  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.229 -67.226  19.951  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.034 -67.308  17.883  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -3.021 -67.242  20.548  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -4.467 -68.213  20.656  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.366 -65.164  20.022  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -2.926 -65.439  19.037  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.422 -64.908  18.263  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -2.960 -69.853  20.212  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.400 -69.442  18.538  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -1.910 -68.802  19.265  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.207 -65.209  19.051  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.057 -64.066  18.711  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.262 -62.790  18.958  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -6.936 -62.489  20.106  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.348 -64.067  19.558  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.199 -62.815  19.300  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.203 -65.300  19.252  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.880 -65.273  20.015  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.336 -64.114  17.659  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.087 -64.087  20.617  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.124 -62.868  19.876  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.663 -61.923  19.619  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.436 -62.733  18.238  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.143 -65.229  19.796  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.406 -65.355  18.184  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.685 -66.205  19.568  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.957 -62.046  17.891  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.260 -60.761  17.975  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.756 -60.829  17.704  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.167 -61.891  17.474  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.288 -62.374  16.984  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.701 -60.064  17.267  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.403 -60.335  18.970  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.120 -59.659  17.739  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.665 -59.458  17.684  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.237 -58.517  18.823  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.076 -57.877  19.454  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.284 -58.969  16.273  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.556 -60.022  15.377  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.812 -58.620  16.057  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.669 -58.811  17.894  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.158 -60.403  17.851  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.897 -58.107  16.005  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.486 -60.237  15.466  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.560 -57.700  16.584  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.179 -59.440  16.399  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.634 -58.459  14.994  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.934 -58.448  19.117  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.409 -57.665  20.234  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.641 -58.331  21.596  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.086 -59.476  21.690  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.285 -59.006  18.585  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.662 -57.518  20.097  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.891 -56.685  20.242  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.333 -57.586  22.663  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.502 -57.998  24.067  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -1.942 -58.417  24.429  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.149 -59.193  25.356  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.041 -56.895  25.006  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.215 -55.420  24.623  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382      -1.272 -54.887  25.056  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382       0.651 -54.853  23.903  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.003 -56.645  22.505  1.00  0.00           H  
ATOM   1424  HA  ASP A 382       0.106 -58.888  24.233  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.330 -57.067  26.017  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.124 -57.018  25.042  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.921 -57.939  23.663  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.360 -58.120  23.843  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.920 -59.439  23.291  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.126 -59.665  23.409  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.063 -56.949  23.149  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.773 -55.743  23.832  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.626 -57.197  23.038  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.595 -58.084  24.907  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.728 -56.873  22.113  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.137 -57.115  23.153  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.756 -55.550  23.736  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.100 -60.288  22.651  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.587 -61.495  21.964  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.933 -62.641  22.931  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.101 -63.030  23.748  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.616 -61.892  20.836  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.326 -62.630  21.241  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.245 -62.619  20.141  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.796 -62.823  18.785  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.164 -63.130  17.661  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.078 -63.545  17.610  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.819 -63.011  16.538  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.116 -60.044  22.600  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.518 -61.203  21.482  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.164 -62.535  20.147  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.345 -60.982  20.300  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.905 -62.166  22.135  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.575 -63.665  21.481  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.745 -61.650  20.166  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.505 -63.388  20.372  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.771 -62.579  18.644  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.512 -63.853  18.480  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.480 -63.975  16.781  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.769 -62.641  16.592  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.361 -63.165  15.659  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.154 -63.189  22.842  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.578 -64.350  23.648  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.272 -65.678  22.935  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.125 -65.699  21.714  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.085 -64.303  23.975  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.620 -63.083  24.752  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.916 -63.506  25.455  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.671 -62.536  25.823  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.734 -62.875  22.071  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.025 -64.350  24.589  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.651 -64.388  23.047  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.306 -65.194  24.565  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.844 -62.284  24.044  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.371 -62.643  25.939  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.614 -63.929  24.733  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.703 -64.256  26.217  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -8.165 -61.730  26.368  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -7.388 -63.323  26.520  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -6.780 -62.120  25.353  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.256 -66.790  23.686  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.001 -68.150  23.183  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.946 -69.195  23.800  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.411 -69.024  24.926  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.519 -68.523  23.396  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.242 -69.778  22.820  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.071 -68.587  24.857  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.456 -66.713  24.674  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.179 -68.149  22.113  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.905 -67.777  22.890  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.289 -69.884  22.838  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.215 -67.618  25.333  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.638 -69.347  25.396  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -3.010 -68.836  24.900  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.231 -70.275  23.059  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.068 -71.411  23.464  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.598 -72.700  22.761  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.406 -72.703  21.547  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.524 -71.087  23.093  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.584 -71.978  23.715  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.826 -73.269  23.203  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.376 -71.488  24.772  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.877 -74.050  23.715  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.436 -72.262  25.281  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.706 -73.531  24.732  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.789 -74.234  25.162  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.874 -70.273  22.106  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.998 -71.540  24.545  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.734 -70.062  23.398  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.630 -71.118  22.009  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.220 -73.661  22.398  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.187 -70.504  25.181  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.052 -75.038  23.316  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.056 -71.885  26.080  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.755 -75.142  24.854  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.419 -73.808  23.489  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.966 -75.079  22.906  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -8.107 -75.831  22.213  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.154 -76.047  22.825  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.348 -75.956  24.013  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.774 -77.297  23.499  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.654 -78.542  23.697  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -6.152 -79.643  23.845  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.973 -78.465  23.701  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.650 -73.789  24.471  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.192 -74.870  22.167  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.527 -75.391  24.455  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -7.078 -76.140  24.802  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.504 -77.215  22.446  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.849 -77.483  24.047  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.503 -77.604  23.573  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -8.413 -79.354  23.865  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.847 -76.381  21.022  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.661 -77.440  20.425  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.828 -78.665  20.043  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.637 -78.572  19.757  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.507 -76.887  19.266  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.870 -76.511  19.749  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.278 -75.271  20.100  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.951 -77.418  20.124  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.518 -75.359  20.703  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.930 -76.667  20.830  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.169 -78.809  20.006  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.019 -77.270  21.475  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.288 -79.419  20.605  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.202 -78.657  21.355  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.933 -76.220  20.594  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.360 -77.801  21.181  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -9.016 -76.026  18.807  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.626 -77.651  18.496  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.682 -74.375  20.001  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.052 -74.572  21.076  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.471 -79.416  19.449  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.697 -76.671  22.063  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.436 -80.485  20.499  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.039 -79.143  21.837  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.486 -79.827  20.038  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.923 -81.106  19.624  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.924 -81.794  18.686  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -10.122 -81.804  18.969  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.596 -81.946  20.867  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -6.819 -83.196  20.545  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -7.344 -84.388  20.095  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -5.461 -83.347  20.637  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -6.317 -85.237  19.917  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -5.153 -84.648  20.232  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.462 -79.840  20.292  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.997 -80.924  19.082  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.001 -81.342  21.555  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -8.521 -82.220  21.377  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -8.320 -84.592  19.937  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -4.754 -82.597  20.965  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -6.405 -86.259  19.574  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.439 -82.332  17.562  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -9.244 -82.792  16.425  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.877 -84.227  16.047  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.740 -84.532  15.688  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -9.071 -81.782  15.276  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.688 -82.156  13.912  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -11.138 -82.662  13.940  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -12.106 -81.785  14.740  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.315 -82.559  15.088  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.428 -82.278  17.429  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -10.293 -82.790  16.722  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.494 -80.829  15.596  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -8.005 -81.622  15.127  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.638 -81.281  13.263  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -9.073 -82.932  13.455  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.500 -82.759  12.916  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -11.139 -83.657  14.372  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.621 -81.467  15.665  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -12.368 -80.894  14.164  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.917 -82.059  15.755  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.893 -82.775  14.279  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.066 -83.439  15.561  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.873 -85.104  16.147  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.826 -86.535  15.856  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -10.400 -86.858  14.461  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -11.218 -86.123  13.910  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.567 -87.311  16.971  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.722 -86.592  17.705  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.790 -86.015  16.772  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -13.762 -86.753  16.454  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -12.639 -84.842  16.355  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.808 -84.748  16.354  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.785 -86.860  15.858  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.939 -88.251  16.562  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -9.828 -87.573  17.730  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -12.189 -87.303  18.389  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -11.308 -85.788  18.319  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -10.008 -88.003  13.891  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -10.437 -88.464  12.564  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -11.858 -89.043  12.530  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -12.083 -90.068  11.893  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.368 -88.593  14.400  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -10.401 -87.627  11.865  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -9.746 -89.228  12.208  1.00  0.00           H  
ATOM   1618  N   SER A 394     -12.798 -88.401  13.228  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -14.177 -88.860  13.441  1.00  0.00           C  
ATOM   1620  C   SER A 394     -15.169 -87.717  13.242  1.00  0.00           C  
ATOM   1621  O   SER A 394     -15.961 -87.733  12.295  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -14.340 -89.536  14.818  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -13.453 -89.062  15.822  1.00  0.00           O  
ATOM   1624  H   SER A 394     -12.487 -87.549  13.686  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -14.421 -89.607  12.685  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -15.370 -89.434  15.161  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -14.138 -90.600  14.688  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.648 -88.098  16.091  1.00  0.00           H  
ATOM   1629  N   SER A 395     -15.091 -86.682  14.083  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -15.927 -85.476  14.072  1.00  0.00           C  
ATOM   1631  C   SER A 395     -15.454 -84.509  12.970  1.00  0.00           C  
ATOM   1632  O   SER A 395     -15.170 -83.331  13.196  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -15.984 -84.843  15.476  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -16.028 -85.832  16.487  1.00  0.00           O  
ATOM   1635  H   SER A 395     -14.413 -86.735  14.839  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -16.945 -85.776  13.822  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -15.110 -84.225  15.649  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -16.874 -84.222  15.558  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -15.098 -86.232  16.539  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -15.351 -85.079  11.769  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -15.172 -84.484  10.445  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -16.231 -85.001   9.450  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -16.431 -84.394   8.404  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -13.712 -84.692   9.973  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -13.401 -83.846   8.718  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -13.389 -86.181   9.736  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -11.900 -83.631   8.488  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -15.513 -86.078  11.799  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -15.342 -83.420  10.536  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -13.066 -84.333  10.777  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -13.829 -84.321   7.834  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -13.862 -82.865   8.825  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -13.981 -86.572   8.908  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -12.334 -86.303   9.499  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -13.599 -86.765  10.632  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -11.407 -84.580   8.283  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -11.759 -82.973   7.630  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -11.450 -83.167   9.367  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -16.951 -86.083   9.797  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -18.073 -86.638   9.039  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -19.445 -86.411   9.688  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -20.391 -87.107   9.324  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -16.719 -86.562  10.657  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -18.102 -86.200   8.040  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -17.927 -87.712   8.927  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -19.557 -85.476  10.646  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -20.825 -85.013  11.229  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -21.035 -83.524  10.898  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -20.513 -83.064   9.862  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -20.838 -85.322  12.743  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -22.268 -85.317  13.331  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -22.368 -84.884  14.806  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -21.767 -83.505  15.135  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -22.243 -82.423  14.240  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -21.696 -82.818  11.689  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -18.752 -84.887  10.838  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -21.647 -85.549  10.757  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -20.403 -86.307  12.921  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -20.206 -84.589  13.244  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -22.921 -84.672  12.745  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -22.675 -86.325  13.238  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -23.421 -84.881  15.086  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -21.864 -85.631  15.421  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -22.005 -83.256  16.172  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -20.682 -83.584  15.058  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -23.230 -82.249  14.336  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -22.059 -82.658  13.255  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -21.717 -81.558  14.390  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 287      -1.839 -72.979   7.698  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.244 -72.064   6.695  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.179 -70.905   6.340  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.720 -69.758   6.280  1.00  0.00           O  
ATOM      5  CB  MET A 287      -0.696 -72.798   5.455  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.757 -73.318   4.473  1.00  0.00           C  
ATOM      7  SD  MET A 287      -2.955 -74.500   5.150  1.00  0.00           S  
ATOM      8  CE  MET A 287      -1.955 -76.012   5.125  1.00  0.00           C  
ATOM      9  H1  MET A 287      -2.432 -73.672   7.258  1.00  0.00           H  
ATOM     10  H2  MET A 287      -2.399 -72.443   8.354  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.101 -73.427   8.229  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.387 -71.599   7.185  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -0.054 -72.104   4.912  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -0.075 -73.632   5.782  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -2.306 -72.466   4.073  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -1.248 -73.788   3.630  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -2.555 -76.850   5.483  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -1.628 -76.219   4.106  1.00  0.00           H  
ATOM     19  HE3 MET A 287      -1.083 -75.895   5.768  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.478 -71.180   6.164  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.505 -70.200   5.791  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.389 -69.767   6.969  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.423 -69.151   6.737  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.370 -70.747   4.647  1.00  0.00           C  
ATOM     25  OG  SER A 288      -4.558 -71.143   3.560  1.00  0.00           O  
ATOM     26  H   SER A 288      -3.801 -72.138   6.219  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.022 -69.299   5.415  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -5.947 -71.598   5.001  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.061 -69.972   4.308  1.00  0.00           H  
ATOM     30  HG  SER A 288      -5.120 -71.502   2.866  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.038 -70.103   8.220  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.689 -69.538   9.402  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.283 -68.073   9.606  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.119 -67.243   9.936  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.363 -70.370  10.641  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.211 -70.670   8.368  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.767 -69.573   9.264  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -5.747 -71.377  10.509  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -4.290 -70.402  10.820  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -5.858 -69.923  11.501  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.009 -67.739   9.366  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.590 -66.346   9.212  1.00  0.00           C  
ATOM     43  C   LEU A 290      -4.093 -65.821   7.854  1.00  0.00           C  
ATOM     44  O   LEU A 290      -4.028 -66.545   6.856  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -2.063 -66.264   9.394  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.550 -64.851   9.747  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -0.314 -64.945  10.646  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -1.164 -64.033   8.510  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.384 -68.478   9.081  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.068 -65.767  10.005  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.805 -66.925  10.222  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.556 -66.639   8.505  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -2.324 -64.315  10.297  1.00  0.00           H  
ATOM     54 HD11 LEU A 290       0.038 -63.946  10.900  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -0.563 -65.465  11.572  1.00  0.00           H  
ATOM     56 HD13 LEU A 290       0.485 -65.485  10.138  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -0.875 -63.028   8.815  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -0.316 -64.497   8.007  1.00  0.00           H  
ATOM     59 HD23 LEU A 290      -1.998 -63.953   7.817  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.588 -64.574   7.833  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.255 -63.921   6.689  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.429 -63.886   5.387  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.279 -64.332   5.324  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.753 -62.515   7.095  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.761 -62.079   6.205  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.652 -61.450   7.144  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.597 -64.084   8.714  1.00  0.00           H  
ATOM     68  HA  THR A 291      -6.142 -64.515   6.469  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.200 -62.584   8.087  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.627 -62.178   6.682  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -3.851 -61.769   7.809  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.244 -61.270   6.149  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.069 -60.514   7.519  1.00  0.00           H  
ATOM     74  N   LEU A 292      -5.033 -63.358   4.318  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.469 -63.270   2.973  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.297 -62.270   2.945  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.466 -61.105   2.604  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.558 -62.908   1.938  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.768 -63.847   1.754  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.344 -65.292   1.482  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.772 -63.806   2.912  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.937 -62.929   4.493  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -4.067 -64.249   2.703  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.932 -61.907   2.147  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -5.064 -62.869   0.968  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.299 -63.492   0.870  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -7.223 -65.886   1.229  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.653 -65.319   0.639  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.865 -65.723   2.360  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.391 -64.349   3.776  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.981 -62.772   3.183  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -8.700 -64.280   2.594  1.00  0.00           H  
ATOM     93  N   LYS A 293      -2.105 -62.738   3.326  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.829 -62.014   3.413  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.643 -61.007   2.261  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.701 -61.375   1.088  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.340 -63.022   3.492  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.230 -64.040   4.651  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.441 -65.371   4.255  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.785 -66.206   5.498  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.895 -67.154   5.241  1.00  0.00           N  
ATOM    102  H   LYS A 293      -2.162 -63.650   3.760  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.839 -61.448   4.344  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.437 -63.556   2.544  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.258 -62.449   3.638  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.234 -64.266   5.010  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.320 -63.580   5.474  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.351 -65.180   3.692  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       0.234 -65.939   3.613  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.113 -66.736   5.824  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -1.094 -65.526   6.295  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -1.980 -67.357   4.258  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.767 -68.036   5.741  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -2.774 -66.746   5.579  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.503 -59.716   2.591  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.389 -58.593   1.644  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.707 -58.193   0.960  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.977 -57.010   0.783  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.508 -59.488   3.573  1.00  0.00           H  
ATOM    120  HA2 GLY A 294      -0.006 -57.721   2.173  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.329 -58.853   0.864  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.551 -59.173   0.626  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.932 -59.037   0.122  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.935 -58.646   1.234  1.00  0.00           C  
ATOM    125  O   THR A 295      -6.142 -58.549   1.009  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.298 -60.368  -0.570  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.449 -60.533  -1.682  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -5.725 -60.532  -1.101  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.235 -60.111   0.858  1.00  0.00           H  
ATOM    130  HA  THR A 295      -3.962 -58.246  -0.629  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.098 -61.180   0.123  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -2.541 -60.456  -1.377  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -6.427 -60.643  -0.276  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -5.998 -59.667  -1.708  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -5.784 -61.432  -1.713  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.489 -58.447   2.478  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.343 -58.109   3.618  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.550 -57.435   4.739  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.352 -57.671   4.897  1.00  0.00           O  
ATOM    140  CB  SER A 296      -6.033 -59.385   4.113  1.00  0.00           C  
ATOM    141  OG  SER A 296      -7.057 -59.722   3.188  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.510 -58.612   2.664  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.108 -57.403   3.289  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.313 -60.199   4.189  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.472 -59.213   5.093  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.789 -59.344   2.316  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.237 -56.563   5.487  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.645 -55.646   6.465  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.426 -56.290   7.852  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.717 -57.468   8.059  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.529 -54.382   6.507  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -4.977 -53.190   7.276  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -3.635 -52.783   7.114  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -5.818 -52.481   8.155  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.121 -51.710   7.867  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.317 -51.386   8.882  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -3.962 -51.014   8.762  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -3.469 -50.010   9.541  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.218 -56.450   5.296  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.663 -55.366   6.089  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -5.699 -54.046   5.483  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.498 -54.658   6.924  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -2.985 -53.287   6.412  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -6.856 -52.764   8.269  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.085 -51.423   7.755  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -5.967 -50.822   9.530  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -2.685 -49.623   9.138  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.863 -55.515   8.792  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.396 -55.978  10.103  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.507 -56.515  11.014  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.684 -56.182  10.866  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.609 -54.852  10.808  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.484 -53.706  11.353  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -2.632 -52.696  12.135  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -3.464 -51.715  12.971  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.356 -50.869  12.146  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.707 -54.546   8.550  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.706 -56.805   9.920  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.064 -55.295  11.644  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.871 -54.442  10.116  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -3.984 -53.205  10.527  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -4.245 -54.101  12.022  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -1.989 -53.242  12.827  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -1.994 -52.144  11.443  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.054 -52.281  13.697  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -2.771 -51.078  13.527  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -5.190 -51.391  11.861  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.680 -50.072  12.672  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -3.890 -50.540  11.301  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.077 -57.268  12.029  1.00  0.00           N  
ATOM    191  CA  MET A 299      -4.872 -57.672  13.185  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.179 -56.486  14.110  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.440 -55.502  14.158  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.097 -58.726  13.998  1.00  0.00           C  
ATOM    195  CG  MET A 299      -3.750 -59.994  13.205  1.00  0.00           C  
ATOM    196  SD  MET A 299      -2.211 -59.892  12.254  1.00  0.00           S  
ATOM    197  CE  MET A 299      -2.273 -61.504  11.431  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.094 -57.494  12.053  1.00  0.00           H  
ATOM    199  HA  MET A 299      -5.814 -58.095  12.831  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.176 -58.281  14.374  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.697 -59.015  14.860  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -3.652 -60.819  13.910  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -4.571 -60.229  12.527  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -3.184 -61.575  10.835  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -1.407 -61.608  10.778  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -2.262 -62.299  12.177  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.241 -56.615  14.906  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.534 -55.697  16.003  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.591 -55.968  17.192  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.263 -57.123  17.481  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -7.998 -55.871  16.443  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.223 -56.253  15.155  1.00  0.00           S  
ATOM    213  H   CYS A 300      -6.824 -57.432  14.819  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.394 -54.675  15.651  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.036 -56.689  17.161  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.317 -54.968  16.967  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.219 -54.902  17.913  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.488 -54.962  19.195  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.106 -54.033  20.256  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.425 -53.622  21.194  1.00  0.00           O  
ATOM    221  CB  THR A 301      -2.973 -54.695  19.042  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.718 -53.311  19.014  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.320 -55.313  17.802  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.441 -53.983  17.562  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.583 -55.974  19.591  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.478 -55.108  19.922  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -2.986 -52.985  19.886  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.238 -55.215  17.884  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.580 -56.366  17.731  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -2.657 -54.797  16.904  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.380 -53.651  20.092  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.214 -53.230  21.221  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.794 -54.486  21.907  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.678 -55.591  21.375  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.296 -52.243  20.748  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -8.676 -51.256  21.858  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -9.049 -51.705  22.970  1.00  0.00           O  
ATOM    238  OD2 ASP A 302      -8.571 -50.026  21.654  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.873 -54.057  19.315  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.581 -52.713  21.944  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.916 -51.670  19.899  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.180 -52.789  20.416  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.390 -54.336  23.095  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.750 -55.430  24.007  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.791 -56.371  23.394  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.981 -56.062  23.364  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -9.193 -54.890  25.379  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.990 -54.502  26.257  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -7.463 -53.072  26.036  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.968 -52.990  26.372  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -5.123 -53.287  25.193  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.621 -53.372  23.350  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.860 -56.034  24.172  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.881 -54.050  25.263  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.726 -55.690  25.898  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -8.288 -54.585  27.303  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -7.189 -55.224  26.097  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -7.626 -52.740  25.014  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -8.014 -52.402  26.697  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -5.736 -51.989  26.739  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.748 -53.702  27.172  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -5.380 -54.162  24.734  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -5.143 -52.556  24.501  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.140 -53.444  25.463  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.328 -57.518  22.891  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.167 -58.512  22.230  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.797 -59.492  23.225  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.400 -59.588  24.389  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.336 -59.265  21.185  1.00  0.00           C  
ATOM    270  CG  MET A 304      -8.832 -58.313  20.094  1.00  0.00           C  
ATOM    271  SD  MET A 304      -8.715 -59.056  18.454  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.471 -59.202  18.032  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.336 -57.704  22.952  1.00  0.00           H  
ATOM    274  HA  MET A 304     -10.981 -58.001  21.713  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.489 -59.766  21.654  1.00  0.00           H  
ATOM    276  HB3 MET A 304      -9.967 -60.027  20.731  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.498 -57.453  20.021  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -7.844 -57.952  20.383  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -10.993 -59.796  18.781  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -10.914 -58.208  17.994  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -10.575 -59.687  17.063  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.794 -60.250  22.762  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.364 -61.393  23.481  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.183 -62.279  22.545  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.589 -61.845  21.466  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.247 -60.905  24.639  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.421 -60.464  25.696  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.113 -60.102  21.813  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.553 -61.995  23.881  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.886 -60.090  24.300  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.874 -61.718  25.007  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.609 -60.065  25.293  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.464 -63.511  22.979  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.507 -64.351  22.398  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.856 -63.998  23.044  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.055 -64.246  24.231  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.189 -65.857  22.534  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -12.963 -66.257  23.338  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.025 -66.301  24.744  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.772 -66.626  22.681  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -11.903 -66.714  25.487  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.650 -67.037  23.424  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.718 -67.087  24.827  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.092 -63.812  23.869  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.576 -64.136  21.330  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.047 -66.359  22.979  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.089 -66.266  21.528  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -13.938 -66.025  25.255  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.717 -66.603  21.603  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -11.954 -66.751  26.566  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.739 -67.325  22.918  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.858 -67.413  25.397  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.785 -63.452  22.251  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.227 -63.407  22.559  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.769 -64.834  22.685  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.576 -65.125  23.565  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -18.995 -62.660  21.448  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.501 -62.570  21.722  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.450 -61.243  21.254  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.532 -63.349  21.273  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.382 -62.895  23.509  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -18.860 -63.202  20.514  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -20.945 -63.564  21.765  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.682 -62.049  22.663  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -20.990 -62.020  20.916  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.082 -60.701  20.554  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.448 -60.708  22.203  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.443 -61.285  20.842  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.268 -65.734  21.829  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.448 -67.180  21.912  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.097 -67.850  21.659  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.513 -67.663  20.589  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.513 -67.625  20.896  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.833 -69.118  21.051  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.402 -69.731  19.762  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.370 -71.262  19.842  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -18.981 -71.785  19.813  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.624 -65.376  21.127  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -18.793 -67.440  22.915  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.429 -67.049  21.042  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.141 -67.429  19.891  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.925 -69.650  21.315  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.541 -69.256  21.869  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.432 -69.394  19.636  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -19.821 -69.407  18.897  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.861 -71.570  20.768  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -20.936 -71.675  19.003  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.362 -71.284  20.452  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.934 -72.757  20.119  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.547 -71.706  18.893  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.609 -68.628  22.632  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.419 -69.469  22.497  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.597 -70.501  21.361  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.731 -70.899  21.071  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.112 -70.147  23.853  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.252 -71.004  24.400  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.389 -70.565  24.499  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -15.994 -72.230  24.809  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.185 -68.806  23.447  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.582 -68.818  22.242  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.221 -70.765  23.755  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -14.896 -69.373  24.590  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.078 -72.659  24.794  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -16.793 -72.704  25.192  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.505 -70.963  20.721  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.593 -71.954  19.656  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.175 -73.273  20.165  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.800 -73.752  21.236  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.184 -72.097  19.070  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.257 -71.485  20.116  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.132 -70.528  20.919  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.249 -71.578  18.878  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.921 -73.137  18.884  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.117 -71.526  18.142  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -11.887 -72.272  20.769  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.425 -70.956  19.653  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.845 -70.565  21.970  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.017 -69.514  20.537  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.077 -73.862  19.374  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.652 -75.195  19.603  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.609 -75.988  18.307  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.945 -75.440  17.258  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.104 -75.129  20.111  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.255 -74.117  21.082  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.541 -76.441  20.763  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.364 -73.368  18.534  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.055 -75.714  20.345  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.770 -74.905  19.276  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -17.575 -74.253  21.751  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.895 -76.678  21.609  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -19.568 -76.344  21.117  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -18.503 -77.255  20.038  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.188 -77.255  18.376  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.131 -78.140  17.213  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.522 -78.394  16.616  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.472 -78.723  17.327  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.422 -79.447  17.582  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -14.891 -80.157  16.337  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.709 -80.642  15.524  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -13.650 -80.229  16.203  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.899 -77.645  19.261  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.526 -77.644  16.460  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.578 -79.216  18.231  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.102 -80.103  18.126  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.639 -78.217  15.299  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.878 -78.406  14.538  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.184 -79.874  14.233  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.332 -80.201  13.926  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.781 -77.669  13.193  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.686 -78.193  12.469  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.621 -76.157  13.356  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.800 -77.977  14.769  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.716 -77.998  15.102  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.696 -77.852  12.630  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.202 -77.442  12.032  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.435 -75.769  13.967  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -17.667 -75.918  13.826  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -18.667 -75.679  12.377  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.181 -80.763  14.269  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.220 -82.090  13.654  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.931 -82.098  12.146  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.745 -83.172  11.575  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.278 -80.475  14.662  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.474 -82.714  14.138  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.195 -82.542  13.818  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.843 -80.928  11.502  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.538 -80.766  10.076  1.00  0.00           C  
ATOM    428  C   HIS A 315     -16.018 -80.689   9.813  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.598 -80.379   8.699  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.216 -79.492   9.529  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.651 -79.232   9.938  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.587 -80.148  10.376  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.256 -78.003   9.937  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.721 -79.479  10.632  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.570 -78.170  10.383  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.986 -80.067  12.025  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.932 -81.623   9.527  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -17.627 -78.628   9.836  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -18.182 -79.528   8.441  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.471 -81.157  10.562  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -19.793 -77.066   9.655  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.632 -79.932  10.999  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.186 -80.902  10.844  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.737 -80.689  10.793  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.327 -79.260  11.158  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.194 -78.862  10.884  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.592 -81.215  11.716  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.253 -81.374  11.488  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.369 -80.903   9.789  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.236 -78.479  11.751  1.00  0.00           N  
ATOM    451  CA  THR A 317     -14.066 -77.052  12.031  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.448 -76.721  13.473  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.183 -77.468  14.117  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.906 -76.199  11.060  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.283 -76.412  11.272  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.624 -76.520   9.591  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.142 -78.868  11.975  1.00  0.00           H  
ATOM    458  HA  THR A 317     -13.022 -76.782  11.898  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.682 -75.146  11.236  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.795 -75.673  10.740  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -13.552 -76.481   9.406  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -14.996 -77.514   9.340  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.133 -75.792   8.962  1.00  0.00           H  
ATOM    464  N   VAL A 318     -13.986 -75.571  13.970  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.402 -74.971  15.240  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.975 -73.578  14.975  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.378 -72.799  14.230  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.267 -74.942  16.290  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.832 -76.350  16.719  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.015 -74.172  15.845  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.368 -75.018  13.377  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.203 -75.578  15.650  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.661 -74.447  17.177  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -11.986 -76.290  17.402  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.644 -76.842  17.244  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.547 -76.948  15.853  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.597 -74.619  14.945  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -12.264 -73.131  15.652  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.266 -74.201  16.635  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.137 -73.272  15.568  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.913 -72.045  15.319  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.003 -71.158  16.566  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.302 -71.640  17.663  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.291 -72.378  14.701  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.204 -73.216  15.605  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.039 -71.102  14.296  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.562 -73.998  16.146  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.383 -71.466  14.567  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.113 -72.955  13.794  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -18.722 -74.160  15.853  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.443 -72.678  16.521  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -20.131 -73.439  15.074  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.322 -70.530  15.179  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -18.409 -70.486  13.655  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -19.937 -71.366  13.740  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.726 -69.861  16.389  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.530 -68.841  17.427  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.068 -67.468  16.996  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.244 -67.205  15.808  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.026 -68.737  17.744  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.141 -68.360  16.545  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.395 -68.792  16.757  1.00  0.00           S  
ATOM    503  CE  MET A 320     -11.948 -67.712  18.134  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.547 -69.543  15.434  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.055 -69.143  18.335  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.868 -68.010  18.540  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.688 -69.698  18.109  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.485 -68.892  15.660  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.230 -67.292  16.351  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.508 -67.990  19.025  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -10.881 -67.809  18.335  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -12.176 -66.682  17.869  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.263 -66.560  17.957  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.637 -65.165  17.697  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.740 -64.249  18.527  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.543 -64.497  19.718  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.140 -64.965  17.959  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.639 -63.553  17.594  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.160 -63.445  17.503  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.906 -64.303  17.951  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.671 -62.396  16.888  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.032 -66.819  18.914  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.451 -64.945  16.647  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.684 -65.689  17.351  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.364 -65.161  19.008  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.278 -62.826  18.319  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.243 -63.282  16.623  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.092 -61.634  16.519  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.673 -62.354  16.880  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.155 -63.228  17.891  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.035 -62.442  18.441  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.391 -60.962  18.542  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.096 -60.459  17.676  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.753 -62.636  17.603  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.334 -64.111  17.587  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.874 -62.144  16.152  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.431 -63.046  16.927  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.817 -62.791  19.449  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.954 -62.070  18.083  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -14.020 -64.694  16.972  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -12.331 -64.193  17.172  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.331 -64.507  18.602  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.704 -62.638  15.651  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -14.043 -61.067  16.130  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -12.953 -62.357  15.608  1.00  0.00           H  
ATOM    546  N   LYS A 323     -14.895 -60.263  19.572  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.220 -58.859  19.866  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.079 -57.906  19.499  1.00  0.00           C  
ATOM    549  O   LYS A 323     -12.929 -58.145  19.871  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.567 -58.724  21.363  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.064 -57.331  21.794  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.344 -56.904  21.060  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.882 -55.574  21.588  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.078 -55.158  20.828  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.317 -60.767  20.243  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.095 -58.584  19.276  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.335 -59.449  21.620  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.681 -58.967  21.954  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.272 -57.362  22.865  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.283 -56.588  21.627  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.134 -56.782  19.997  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.104 -57.676  21.190  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.132 -55.678  22.645  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.108 -54.809  21.479  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.365 -54.207  21.086  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.846 -55.060  19.839  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.837 -55.852  20.876  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.432 -56.785  18.861  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.599 -55.584  18.704  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.282 -54.433  19.479  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.506 -54.345  19.408  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.441 -55.224  17.207  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -12.306 -54.207  17.016  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -13.109 -56.442  16.327  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.386 -56.693  18.515  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.610 -55.783  19.113  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.371 -54.789  16.840  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -12.510 -53.301  17.585  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -12.231 -53.936  15.962  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.358 -54.634  17.344  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -13.945 -57.144  16.326  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -12.942 -56.125  15.299  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.216 -56.942  16.697  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.566 -53.600  20.272  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -14.176 -52.497  21.028  1.00  0.00           C  
ATOM    586  C   PRO A 325     -14.015 -51.095  20.392  1.00  0.00           C  
ATOM    587  O   PRO A 325     -15.015 -50.428  20.120  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.524 -52.589  22.408  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.102 -53.058  22.095  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.281 -53.957  20.868  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.247 -52.669  21.150  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.542 -51.638  22.941  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.035 -53.354  22.994  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.469 -52.210  21.842  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -11.671 -53.599  22.937  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.464 -53.804  20.160  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -12.305 -54.998  21.195  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.782 -50.591  20.207  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.495 -49.241  19.691  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.150 -49.151  18.954  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.399 -50.120  18.897  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.637 -48.169  20.797  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.540 -48.116  21.877  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.832 -49.007  23.093  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.858 -48.718  24.242  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -9.519 -49.297  23.993  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.991 -51.198  20.372  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.260 -49.010  18.959  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.648 -47.196  20.306  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.613 -48.271  21.275  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.572 -48.369  21.448  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.481 -47.084  22.229  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.842 -48.794  23.448  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -11.773 -50.056  22.812  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.780 -47.635  24.370  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -11.268 -49.140  25.163  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -9.546 -50.321  23.918  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.171 -49.098  23.047  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -8.833 -49.023  24.679  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.867 -47.968  18.390  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.554 -47.453  17.971  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.829 -48.143  16.805  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.984 -47.511  16.175  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.600 -47.280  18.455  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.671 -46.403  17.701  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.884 -47.489  18.831  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.128 -49.409  16.509  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.334 -50.253  15.622  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.036 -50.532  14.277  1.00  0.00           C  
ATOM    630  O   ALA A 328      -9.917 -51.391  14.226  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -7.994 -51.547  16.374  1.00  0.00           C  
ATOM    632  H   ALA A 328      -9.777 -49.876  17.135  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.383 -49.763  15.424  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.443 -51.309  17.285  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.912 -52.077  16.640  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -7.382 -52.189  15.740  1.00  0.00           H  
ATOM    637  N   PRO A 329      -8.634 -49.886  13.161  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -8.925 -50.407  11.830  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.125 -51.702  11.628  1.00  0.00           C  
ATOM    640  O   PRO A 329      -6.891 -51.687  11.637  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -8.534 -49.295  10.852  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -7.431 -48.535  11.589  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -7.794 -48.696  13.068  1.00  0.00           C  
ATOM    644  HA  PRO A 329      -9.991 -50.615  11.727  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.188 -49.689   9.894  1.00  0.00           H  
ATOM    646  HB3 PRO A 329      -9.387 -48.633  10.698  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -6.468 -49.006  11.392  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -7.402 -47.486  11.291  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -6.882 -48.790  13.655  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -8.363 -47.827  13.401  1.00  0.00           H  
ATOM    651  N   CYS A 330      -8.819 -52.834  11.509  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.208 -54.153  11.387  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.058 -55.110  10.545  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.287 -55.001  10.470  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -7.968 -54.743  12.788  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.355 -54.614  13.953  1.00  0.00           S  
ATOM    657  H   CYS A 330      -9.829 -52.804  11.568  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.240 -54.053  10.891  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.710 -55.797  12.674  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.108 -54.240  13.230  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.372 -56.094   9.955  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -8.948 -57.332   9.437  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.205 -58.257  10.630  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.345 -58.350  11.508  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.929 -57.939   8.460  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.538 -58.942   7.480  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.484 -58.276   6.460  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.309 -58.796   5.032  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.301 -60.273   4.960  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.370 -56.122  10.153  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.888 -57.118   8.929  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.460 -57.143   7.878  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.139 -58.435   9.028  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.709 -59.417   6.958  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.081 -59.707   8.032  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -10.513 -58.441   6.769  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -9.312 -57.200   6.437  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.113 -58.399   4.407  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -8.366 -58.411   4.643  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.690 -60.666   5.666  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -10.239 -60.632   5.152  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -8.963 -60.566   4.050  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.376 -58.903  10.699  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.778 -59.666  11.893  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.773 -60.808  12.197  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.546 -61.672  11.343  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.246 -60.134  11.836  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.564 -61.081  10.661  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.191 -58.918  11.818  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -12.683 -62.531  11.115  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.035 -58.834   9.925  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -10.756 -58.950  12.709  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.452 -60.657  12.772  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -13.517 -60.799  10.219  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.802 -61.012   9.888  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -14.227 -59.252  11.888  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -12.984 -58.265  12.667  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.069 -58.350  10.898  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -12.928 -63.161  10.260  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -11.757 -62.882  11.566  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -13.479 -62.592  11.851  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.093 -60.789  13.362  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -7.927 -61.631  13.626  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.256 -62.921  14.398  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.141 -62.972  15.623  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -6.994 -60.712  14.408  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -7.966 -59.928  15.284  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.144 -59.714  14.348  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.433 -61.903  12.692  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.244 -61.255  14.985  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.523 -60.031  13.704  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.285 -60.533  16.128  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -7.538 -58.986  15.623  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.084 -59.729  14.899  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.014 -58.752  13.855  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.593 -63.989  13.671  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.619 -65.363  14.203  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.436 -66.132  13.616  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.164 -66.006  12.426  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.953 -66.066  13.886  1.00  0.00           C  
ATOM    721  CG1 VAL A 334      -9.975 -67.495  14.447  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.134 -65.305  14.505  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.643 -63.882  12.667  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.506 -65.337  15.287  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.094 -66.111  12.805  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -10.944 -67.953  14.255  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.214 -68.109  13.965  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.792 -67.481  15.522  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.219 -64.313  14.062  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -12.062 -65.846  14.322  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -10.982 -65.207  15.580  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.726 -66.907  14.445  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.579 -67.736  14.046  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.643 -69.129  14.708  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.338 -69.319  15.705  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.217 -67.030  14.319  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.216 -65.747  15.198  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.489 -66.798  12.984  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.554 -64.400  14.535  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.992 -66.916  15.430  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.664 -67.912  12.972  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.603 -67.744  14.870  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.885 -65.893  16.042  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.217 -65.633  15.616  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.526 -66.318  13.162  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.316 -67.750  12.482  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -4.097 -66.163  12.338  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -4.485 -63.609  15.282  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -3.848 -64.178  13.736  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -5.563 -64.402  14.132  1.00  0.00           H  
ATOM    751  N   VAL A 336      -4.908 -70.105  14.153  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.906 -71.527  14.554  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.471 -72.052  14.525  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.912 -72.234  13.438  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.795 -72.377  13.619  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.778 -73.862  14.004  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.251 -71.900  13.610  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.338 -69.858  13.359  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.289 -71.619  15.572  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.412 -72.300  12.605  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -4.780 -74.285  13.881  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.094 -73.986  15.036  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.459 -74.411  13.358  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.634 -71.863  14.628  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.323 -70.905  13.172  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.863 -72.578  13.014  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.865 -72.255  15.700  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.411 -72.296  15.836  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.834 -73.509  16.580  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.539 -74.200  17.322  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.010 -71.000  16.542  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.389 -72.075  16.555  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.967 -72.300  14.844  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.391 -70.144  15.986  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.421 -70.992  17.551  1.00  0.00           H  
ATOM    776  HB3 ALA A 337       0.076 -70.929  16.607  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.480 -73.718  16.390  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.359 -74.571  17.210  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.960 -73.828  18.412  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.420 -74.463  19.357  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.537 -75.087  16.367  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.088 -76.071  15.299  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.924 -77.262  15.654  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       1.852 -75.619  14.158  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.935 -73.137  15.693  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.800 -75.424  17.595  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.052 -74.246  15.905  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.249 -75.595  17.019  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.947 -72.493  18.398  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.482 -71.649  19.459  1.00  0.00           C  
ATOM    791  C   ASP A 339       1.413 -70.688  19.992  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.501 -70.270  19.278  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.702 -70.886  18.927  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.283 -69.797  17.942  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.898 -70.132  16.801  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       3.293 -68.617  18.353  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.613 -72.009  17.574  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.815 -72.278  20.286  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       4.223 -70.429  19.769  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.391 -71.580  18.442  1.00  0.00           H  
ATOM    801  N   LEU A 340       1.564 -70.286  21.255  1.00  0.00           N  
ATOM    802  CA  LEU A 340       0.590 -69.475  21.988  1.00  0.00           C  
ATOM    803  C   LEU A 340       0.475 -68.023  21.477  1.00  0.00           C  
ATOM    804  O   LEU A 340      -0.356 -67.270  21.980  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.932 -69.523  23.492  1.00  0.00           C  
ATOM    806  CG  LEU A 340       1.099 -70.943  24.081  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       1.514 -70.852  25.551  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -0.179 -71.784  23.982  1.00  0.00           C  
ATOM    809  H   LEU A 340       2.358 -70.644  21.765  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -0.395 -69.923  21.849  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.860 -68.973  23.649  1.00  0.00           H  
ATOM    812  HB3 LEU A 340       0.144 -69.009  24.044  1.00  0.00           H  
ATOM    813  HG  LEU A 340       1.897 -71.464  23.550  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       0.743 -70.344  26.130  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       1.667 -71.854  25.952  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       2.451 -70.299  25.634  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -0.005 -72.765  24.426  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -0.996 -71.293  24.508  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -0.451 -71.935  22.937  1.00  0.00           H  
ATOM    820  N   THR A 341       1.280 -67.627  20.478  1.00  0.00           N  
ATOM    821  CA  THR A 341       1.308 -66.285  19.885  1.00  0.00           C  
ATOM    822  C   THR A 341       1.213 -66.326  18.340  1.00  0.00           C  
ATOM    823  O   THR A 341       1.490 -65.337  17.658  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.504 -65.507  20.479  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.334 -64.109  20.372  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.871 -65.881  19.908  1.00  0.00           C  
ATOM    827  H   THR A 341       1.925 -68.305  20.082  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.413 -65.758  20.215  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.533 -65.725  21.548  1.00  0.00           H  
ATOM    830  HG1 THR A 341       3.167 -63.717  20.654  1.00  0.00           H  
ATOM    831 HG21 THR A 341       4.651 -65.291  20.389  1.00  0.00           H  
ATOM    832 HG22 THR A 341       4.070 -66.934  20.104  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.899 -65.706  18.832  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.745 -67.450  17.776  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.475 -67.662  16.352  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.605 -67.265  15.379  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.330 -66.898  14.233  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -0.875 -67.026  16.001  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.610 -68.253  18.383  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.371 -68.735  16.217  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.648 -67.380  16.680  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -0.802 -65.941  16.070  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.151 -67.302  14.983  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.871 -67.376  15.798  1.00  0.00           N  
ATOM    845  CA  ALA A 343       4.017 -67.298  14.893  1.00  0.00           C  
ATOM    846  C   ALA A 343       4.017 -68.433  13.844  1.00  0.00           C  
ATOM    847  O   ALA A 343       4.544 -68.259  12.746  1.00  0.00           O  
ATOM    848  CB  ALA A 343       5.299 -67.313  15.734  1.00  0.00           C  
ATOM    849  H   ALA A 343       3.018 -67.759  16.737  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.971 -66.351  14.354  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.374 -68.253  16.282  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       6.167 -67.206  15.083  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.283 -66.486  16.444  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.387 -69.571  14.161  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.217 -70.760  13.323  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.712 -71.021  13.184  1.00  0.00           C  
ATOM    857  O   ILE A 344       1.055 -71.300  14.185  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.904 -71.983  13.981  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.382 -71.744  14.377  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.797 -73.190  13.027  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       5.896 -72.787  15.380  1.00  0.00           C  
ATOM    862  H   ILE A 344       3.060 -69.664  15.130  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.657 -70.586  12.341  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.357 -72.215  14.895  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       6.011 -71.748  13.486  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.490 -70.775  14.862  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.329 -72.987  12.097  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.217 -74.081  13.492  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       2.754 -73.418  12.807  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       5.902 -73.781  14.936  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.911 -72.530  15.679  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.260 -72.791  16.267  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.153 -70.962  11.965  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.277 -71.203  11.731  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.504 -72.520  10.962  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.091 -72.656   9.807  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.965 -69.946  11.148  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -1.292 -69.991   9.662  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -2.289 -70.566   9.241  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.508 -69.352   8.818  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.754 -70.785  11.175  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.742 -71.342  12.705  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -1.914 -69.822  11.668  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.370 -69.059  11.369  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.323 -68.876   9.129  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -0.804 -69.367   7.846  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.167 -73.491  11.605  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.373 -74.852  11.079  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.778 -75.121  10.527  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.959 -76.108   9.821  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -0.899 -75.910  12.097  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.571 -75.927  13.487  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -1.093 -77.164  14.279  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.228 -77.011  15.799  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.457 -78.053  16.524  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.529 -73.266  12.529  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.713 -74.984  10.221  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -1.010 -76.892  11.639  1.00  0.00           H  
ATOM    899  HB3 LYS A 346       0.171 -75.760  12.244  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -1.290 -75.019  14.021  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -2.656 -75.957  13.385  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.649 -78.041  13.959  1.00  0.00           H  
ATOM    903  HD3 LYS A 346      -0.046 -77.343  14.040  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.835 -76.033  16.081  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.282 -77.054  16.073  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.531 -77.995  16.240  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346      -0.487 -77.950  17.544  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.808 -78.993  16.370  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.736 -74.217  10.752  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -5.123 -74.345  10.282  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.468 -73.564   9.005  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.588 -73.046   8.307  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.492 -73.434  11.342  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.349 -75.395  10.096  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.787 -74.006  11.074  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.779 -73.484   8.732  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.428 -72.797   7.598  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.603 -71.921   8.097  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.441 -72.401   8.862  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.897 -73.864   6.566  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.710 -74.460   5.775  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.968 -73.325   5.596  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -7.048 -75.762   5.033  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.389 -74.003   9.363  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.708 -72.145   7.109  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.352 -74.680   7.119  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.345 -73.732   5.051  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.898 -74.689   6.462  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.245 -74.079   4.862  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -9.881 -73.083   6.140  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.608 -72.437   5.077  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.764 -75.579   4.233  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -6.140 -76.170   4.591  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.461 -76.491   5.731  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.706 -70.665   7.630  1.00  0.00           N  
ATOM    936  CA  LEU A 349      -9.933 -69.848   7.668  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.011 -70.479   6.772  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.777 -70.644   5.575  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.641 -68.417   7.163  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -8.919 -67.508   8.173  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.224 -66.347   7.454  1.00  0.00           C  
ATOM    942  CD2 LEU A 349      -9.884 -66.930   9.214  1.00  0.00           C  
ATOM    943  H   LEU A 349      -7.949 -70.280   7.073  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.309 -69.805   8.687  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.043 -68.494   6.254  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.581 -67.938   6.884  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.169 -68.091   8.691  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.944 -65.777   6.871  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -7.743 -65.700   8.188  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -7.458 -66.742   6.788  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -10.350 -67.736   9.776  1.00  0.00           H  
ATOM    952 HD22 LEU A 349      -9.329 -66.302   9.912  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -10.659 -66.341   8.726  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.175 -70.831   7.337  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.261 -71.491   6.590  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.367 -70.491   6.251  1.00  0.00           C  
ATOM    957  O   VAL A 350     -14.743 -70.375   5.086  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.811 -72.702   7.365  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.903 -73.439   6.578  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.707 -73.713   7.703  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.326 -70.652   8.323  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -12.872 -71.865   5.643  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.239 -72.346   8.294  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -15.746 -72.777   6.382  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -14.503 -73.801   5.630  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.270 -74.285   7.158  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -11.900 -73.231   8.246  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.117 -74.494   8.337  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.306 -74.156   6.793  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.882 -69.747   7.240  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.758 -68.594   6.971  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.954 -67.445   6.338  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.725 -67.396   6.431  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.454 -68.110   8.259  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -16.944 -69.204   8.994  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.662 -67.196   8.037  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.570 -69.917   8.193  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.523 -68.909   6.260  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.729 -67.587   8.877  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.526 -69.729   8.435  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -18.348 -67.641   7.316  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -18.187 -67.055   8.984  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -17.341 -66.214   7.696  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.657 -66.481   5.732  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -15.091 -65.213   5.250  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.313 -64.511   6.374  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.698 -64.566   7.542  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -16.203 -64.286   4.702  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -15.628 -63.040   4.008  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.103 -64.999   3.680  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.660 -66.590   5.692  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.399 -65.445   4.440  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -16.831 -63.957   5.532  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -16.435 -62.451   3.574  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -15.111 -62.402   4.723  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -14.939 -63.335   3.215  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.830 -64.295   3.271  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -16.500 -65.402   2.866  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -17.659 -65.807   4.153  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.248 -63.794   6.005  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.412 -63.008   6.908  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.583 -61.498   6.616  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.744 -60.925   5.916  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.969 -63.535   6.767  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.978 -62.846   7.690  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.048 -62.182   7.240  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.155 -63.007   8.986  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.999 -63.806   5.028  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.726 -63.183   7.937  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.962 -64.601   6.993  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.630 -63.408   5.739  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.894 -63.594   9.327  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.615 -62.460   9.658  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.674 -60.852   7.083  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.946 -59.430   6.848  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.124 -58.491   7.758  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.234 -58.909   8.499  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.459 -59.290   7.075  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.734 -60.314   8.170  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.813 -61.461   7.763  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.720 -59.178   5.812  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.769 -58.289   7.376  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.990 -59.584   6.167  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.434 -59.912   9.139  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.780 -60.622   8.183  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.514 -62.038   8.637  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.351 -62.100   7.064  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.414 -57.191   7.676  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.966 -56.157   8.615  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -14.019 -55.912   9.705  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.174 -56.315   9.569  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.643 -54.832   7.878  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.832 -54.186   7.118  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.393 -54.988   6.998  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -14.139 -54.709   5.704  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.180 -56.929   7.072  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.060 -56.494   9.117  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.366 -54.112   8.650  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.738 -54.270   7.719  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -13.622 -53.120   7.023  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.544 -55.267   7.620  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.551 -55.753   6.239  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.168 -54.038   6.513  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -15.008 -54.180   5.312  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -13.296 -54.521   5.041  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -14.364 -55.773   5.716  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.635 -55.174  10.750  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.577 -54.436  11.586  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.201 -53.290  10.760  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.499 -52.357  10.368  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.824 -53.930  12.823  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.661 -54.905  10.808  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.374 -55.106  11.916  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -13.016 -53.261  12.527  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -14.508 -53.393  13.478  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -13.410 -54.776  13.371  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.498 -53.383  10.440  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.267 -52.357   9.716  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.568 -51.134  10.595  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.463 -49.999  10.134  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.560 -52.964   9.151  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.509 -53.317  10.142  1.00  0.00           O  
ATOM   1063  H   SER A 357     -17.044 -54.129  10.875  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.668 -52.012   8.873  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -19.023 -52.238   8.481  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.311 -53.853   8.569  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -19.065 -53.808  10.927  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.836 -51.372  11.880  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.756 -50.412  12.984  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.778 -50.938  14.034  1.00  0.00           C  
ATOM   1071  O   THR A 358     -16.557 -52.141  14.159  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -19.134 -50.121  13.628  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -20.125 -51.094  13.372  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.686 -48.788  13.122  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.995 -52.340  12.147  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.345 -49.477  12.604  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -19.010 -50.039  14.709  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.748 -52.034  13.541  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -19.807 -48.827  12.039  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -20.655 -48.601  13.585  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.005 -47.978  13.388  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -16.174 -50.040  14.817  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -15.127 -50.417  15.771  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.604 -51.337  16.910  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.769 -51.987  17.530  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -14.482 -49.140  16.317  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -15.478 -48.243  17.041  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -16.021 -47.325  16.450  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.783 -48.478  18.302  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -16.379 -49.056  14.705  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -14.360 -50.976  15.230  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.667 -49.416  16.978  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -14.055 -48.576  15.488  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.460 -49.282  18.853  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.485 -47.859  18.669  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.917 -51.392  17.166  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.566 -52.255  18.155  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.972 -53.635  17.578  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.569 -54.442  18.287  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.775 -51.494  18.737  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -19.412 -52.203  19.940  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -18.688 -52.487  20.923  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -20.615 -52.526  19.879  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -17.519 -50.811  16.605  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.872 -52.426  18.976  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -18.447 -50.505  19.064  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -19.522 -51.358  17.952  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.698 -53.926  16.296  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -18.216 -55.132  15.633  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.819 -56.450  16.326  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.738 -56.597  16.910  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.781 -55.174  14.158  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.563 -54.230  13.242  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.245 -53.300  13.726  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.443 -54.395  12.005  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -17.229 -53.236  15.719  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.305 -55.070  15.660  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.715 -54.953  14.087  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.931 -56.187  13.780  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.707 -57.445  16.198  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.527 -58.778  16.767  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.971 -59.904  15.819  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -20.115 -60.364  15.843  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.123 -58.876  18.181  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.541 -58.317  18.378  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.904 -58.318  19.867  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.390 -59.367  20.344  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.651 -57.280  20.528  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.581 -57.250  15.735  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.459 -58.896  16.884  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.105 -59.922  18.481  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.456 -58.332  18.848  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.594 -57.293  18.004  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.256 -58.921  17.818  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -18.051 -60.336  14.948  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.321 -61.247  13.824  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -18.176 -62.721  14.242  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.333 -63.066  15.074  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.413 -60.891  12.623  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.728 -61.737  11.379  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.580 -59.416  12.214  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.116 -59.967  15.051  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.355 -61.091  13.512  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.370 -61.055  12.898  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -17.118 -61.404  10.542  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -17.494 -62.785  11.558  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -18.780 -61.637  11.110  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -17.253 -58.756  13.017  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.974 -59.196  11.336  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -18.626 -59.206  11.986  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -19.012 -63.580  13.641  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -19.076 -65.043  13.756  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.222 -65.709  12.658  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.410 -65.413  11.478  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.567 -65.428  13.631  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.894 -66.929  13.490  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.460 -67.747  14.705  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.406 -67.104  13.315  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.642 -63.181  12.962  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.707 -65.353  14.734  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -21.095 -65.036  14.502  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.969 -64.928  12.749  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.405 -67.329  12.602  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.853 -68.760  14.622  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -19.376 -67.806  14.734  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -20.831 -67.290  15.622  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.640 -68.157  13.158  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.931 -66.746  14.202  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.745 -66.542  12.445  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.298 -66.601  13.040  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.327 -67.267  12.152  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.177 -68.738  12.556  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.149 -69.055  13.745  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.938 -66.574  12.239  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -15.014 -65.047  12.029  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.909 -67.125  11.232  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.988 -64.290  13.360  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.230 -66.830  14.032  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.685 -67.219  11.123  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.529 -66.765  13.233  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -14.165 -64.715  11.440  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.904 -64.782  11.462  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.772 -68.196  11.356  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -14.223 -66.912  10.212  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -12.940 -66.654  11.400  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -13.988 -64.342  13.790  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -15.249 -63.246  13.192  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.693 -64.727  14.062  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.972 -69.630  11.583  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.400 -70.953  11.812  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.057 -71.131  11.088  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.798 -70.545  10.027  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.425 -72.064  11.515  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.428 -72.571  10.069  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.607 -73.508   9.817  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.443 -74.716  10.114  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.650 -73.012   9.342  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.108 -69.354  10.612  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.171 -71.021  12.871  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.204 -72.915  12.160  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.422 -71.706  11.770  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -16.468 -71.732   9.376  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.502 -73.122   9.898  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.200 -71.955  11.694  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.844 -72.265  11.232  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.570 -73.764  11.369  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.162 -74.437  12.211  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.783 -71.426  11.983  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.984 -69.924  11.747  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.757 -71.669  13.499  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.505 -72.396  12.562  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.770 -72.016  10.175  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.804 -71.690  11.582  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.846 -69.563  12.310  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -10.096 -69.378  12.063  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -11.158 -69.737  10.690  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -10.011 -71.026  13.964  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -11.730 -71.443  13.936  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.499 -72.707  13.705  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.659 -74.292  10.554  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.290 -75.704  10.525  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.937 -75.916  11.234  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.922 -75.424  10.732  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.278 -76.187   9.062  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.457 -77.455   8.865  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.414 -77.447   8.232  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368      -9.874 -78.561   9.442  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.192 -73.665   9.902  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.053 -76.290  11.031  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.296 -76.368   8.725  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.853 -75.410   8.434  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.735 -78.616   9.991  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.217 -79.322   9.433  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.900 -76.633  12.377  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.668 -77.196  12.924  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.296 -78.514  12.207  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.184 -79.309  11.883  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.985 -77.439  14.403  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.470 -77.805  14.393  1.00  0.00           C  
ATOM   1240  CD  PRO A 369     -10.035 -77.003  13.218  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.858 -76.478  12.839  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.373 -78.235  14.832  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.844 -76.511  14.959  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.587 -78.871  14.196  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.956 -77.537  15.331  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.747 -77.621  12.671  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.524 -76.102  13.586  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.998 -78.799  11.985  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.541 -80.109  11.522  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.588 -81.148  12.655  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -5.707 -80.793  13.826  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.102 -79.871  11.060  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.624 -78.804  12.039  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.859 -77.926  12.224  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.149 -80.454  10.685  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.488 -80.771  11.110  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.102 -79.462  10.047  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.361 -79.273  12.990  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.784 -78.245  11.637  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.877 -77.510  13.229  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.857 -77.127  11.485  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.440 -82.431  12.301  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.339 -83.551  13.242  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.236 -83.334  14.285  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.149 -82.861  13.954  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.067 -84.850  12.473  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -6.128 -85.214  11.456  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.279 -85.917  11.860  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -5.961 -84.858  10.103  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -8.251 -86.277  10.910  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -6.936 -85.214   9.156  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -8.074 -85.934   9.558  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.343 -82.640  11.322  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.286 -83.657  13.766  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.102 -84.766  11.967  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -4.983 -85.668  13.190  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -7.414 -86.188  12.898  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.079 -84.322   9.783  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -9.131 -86.822  11.217  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -6.807 -84.943   8.118  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -8.808 -86.226   8.822  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.510 -83.721  15.537  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.623 -83.443  16.666  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.153 -82.288  17.513  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.362 -82.157  17.707  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.437 -84.092  15.737  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.562 -84.331  17.296  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.619 -83.203  16.317  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.259 -81.505  18.106  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.563 -80.315  18.901  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.801 -79.073  18.018  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.385 -79.024  16.856  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.350 -80.065  19.812  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.112 -79.658  19.002  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.734 -80.400  18.067  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.603 -78.533  19.232  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.268 -81.586  17.872  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.445 -80.494  19.517  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -2.603 -79.273  20.519  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -2.129 -80.968  20.386  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.396 -78.012  18.575  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.282 -76.646  18.043  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.655 -75.585  19.077  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.558 -75.785  19.894  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.188 -76.465  16.820  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.644 -77.150  15.714  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.875 -78.129  19.467  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.248 -76.466  17.750  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -6.186 -76.846  17.041  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.256 -75.406  16.571  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.201 -77.966  16.070  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -4.008 -74.419  18.981  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.269 -73.261  19.841  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.938 -72.173  19.000  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.326 -71.588  18.102  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -2.983 -72.829  20.570  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.189 -74.026  21.066  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.776 -74.946  21.962  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -0.954 -74.326  20.461  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.168 -76.196  22.187  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.352 -75.576  20.678  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -0.971 -76.521  21.517  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.472 -77.780  21.567  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.224 -74.343  18.334  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.975 -73.555  20.618  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.364 -72.243  19.889  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.247 -72.195  21.417  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.736 -74.731  22.408  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.508 -73.634  19.761  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.633 -76.945  22.810  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.559 -75.853  20.169  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.437 -78.100  20.610  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.241 -71.997  19.227  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.113 -71.067  18.519  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.972 -69.694  19.178  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.307 -69.534  20.351  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.586 -71.541  18.543  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.797 -73.054  18.299  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.386 -70.707  17.527  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.265 -73.588  16.966  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.656 -72.474  20.026  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.783 -71.007  17.482  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.995 -71.339  19.534  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.324 -73.617  19.105  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.865 -73.267  18.352  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376      -9.403 -69.661  17.834  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -8.933 -70.770  16.537  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376     -10.413 -71.068  17.467  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -7.205 -73.360  16.875  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.398 -74.670  16.931  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -8.816 -73.145  16.138  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.443 -68.716  18.444  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -6.025 -67.413  18.973  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.886 -66.303  18.364  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.254 -66.359  17.189  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.502 -67.235  18.751  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.736 -68.191  19.697  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.009 -65.791  18.987  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -2.313 -68.507  19.243  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.273 -68.911  17.459  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.199 -67.396  20.047  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.276 -67.507  17.718  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -3.699 -67.756  20.695  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -4.256 -69.145  19.771  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.229 -65.479  20.007  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -2.933 -65.732  18.826  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.487 -65.101  18.292  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -1.702 -67.604  19.241  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -1.874 -69.228  19.930  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.337 -68.941  18.246  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.188 -65.285  19.176  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -7.949 -64.088  18.801  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.077 -62.863  19.045  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -6.764 -62.561  20.197  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.276 -63.970  19.580  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.069 -62.737  19.121  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.165 -65.196  19.365  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.819 -65.331  20.125  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.192 -64.141  17.741  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.069 -63.877  20.646  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.008 -62.671  19.672  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.499 -61.832  19.315  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.280 -62.801  18.053  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.126 -65.046  19.858  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.321 -65.343  18.296  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.689 -66.081  19.787  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.697 -62.161  17.975  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -5.939 -60.910  18.045  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.420 -61.060  18.018  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -3.874 -62.169  17.979  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.050 -62.474  17.071  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.219 -60.272  17.211  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.204 -60.384  18.963  1.00  0.00           H  
ATOM   1394  N   THR A 380      -3.748 -59.906  18.073  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.290 -59.742  18.181  1.00  0.00           C  
ATOM   1396  C   THR A 380      -1.973 -58.716  19.282  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.862 -58.002  19.749  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -1.709 -59.379  16.796  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -1.909 -60.468  15.922  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.203 -59.108  16.742  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.287 -59.044  18.125  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -1.846 -60.683  18.485  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.232 -58.505  16.410  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -1.544 -60.230  15.066  1.00  0.00           H  
ATOM   1405 HG21 THR A 380       0.030 -58.172  17.248  1.00  0.00           H  
ATOM   1406 HG22 THR A 380       0.346 -59.931  17.200  1.00  0.00           H  
ATOM   1407 HG23 THR A 380       0.116 -59.005  15.704  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.712 -58.650  19.722  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.291 -57.788  20.827  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.673 -58.353  22.199  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.105 -59.500  22.325  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.026 -59.268  19.320  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.792 -57.663  20.791  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.754 -56.806  20.714  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.507 -57.531  23.239  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.877 -57.849  24.627  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.356 -58.244  24.797  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.698 -59.029  25.675  1.00  0.00           O  
ATOM   1419  CB  ASP A 382      -0.486 -56.679  25.561  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.611 -55.237  25.018  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       0.396 -54.750  24.438  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -1.711 -54.648  25.194  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.193 -56.589  23.053  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.304 -58.722  24.942  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -1.053 -56.758  26.490  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       0.564 -56.821  25.820  1.00  0.00           H  
ATOM   1427  N   SER A 383      -3.220 -57.731  23.922  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.677 -57.849  23.936  1.00  0.00           C  
ATOM   1429  C   SER A 383      -5.223 -59.186  23.433  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.443 -59.366  23.426  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.244 -56.747  23.040  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.955 -55.475  23.583  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.826 -56.989  23.347  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -5.040 -57.700  24.953  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.823 -56.825  22.037  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.322 -56.868  22.975  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.930 -55.328  23.555  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.361 -60.094  22.954  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.792 -61.338  22.313  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -5.215 -62.411  23.322  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.591 -62.552  24.372  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.700 -61.827  21.351  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.486 -62.515  22.004  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.286 -62.622  21.047  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.692 -62.981  19.675  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -0.915 -63.168  18.624  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.386 -63.180  18.697  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.459 -63.323  17.446  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.371 -59.883  23.023  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.671 -61.094  21.715  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.158 -62.539  20.664  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.355 -60.970  20.772  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -2.172 -61.957  22.887  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.776 -63.518  22.318  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.780 -61.656  21.019  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.589 -63.364  21.440  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.680 -62.953  19.453  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.848 -63.212  19.602  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.886 -63.700  17.976  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.445 -63.062  17.373  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -0.880 -63.376  16.629  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.232 -63.207  22.974  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.655 -64.378  23.758  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.342 -65.683  23.008  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.136 -65.671  21.794  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.156 -64.316  24.113  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.690 -63.061  24.837  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385     -10.025 -63.425  25.498  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.779 -62.511  25.940  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.617 -63.066  22.043  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.095 -64.405  24.694  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.736 -64.444  23.198  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.364 -65.179  24.748  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.863 -62.274  24.101  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.491 -62.528  25.905  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.691 -63.883  24.768  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.859 -64.131  26.313  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -6.885 -62.074  25.502  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -8.297 -61.720  26.483  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.498 -63.303  26.633  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.362 -66.815  23.723  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.160 -68.160  23.167  1.00  0.00           C  
ATOM   1483  C   THR A 386      -7.117 -69.177  23.798  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.565 -68.994  24.931  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.689 -68.590  23.318  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.458 -69.764  22.575  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.238 -68.864  24.755  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.593 -66.770  24.706  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.376 -68.127  22.103  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -4.059 -67.799  22.911  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -3.514 -69.943  22.601  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.417 -67.985  25.375  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.781 -69.714  25.168  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -3.171 -69.087  24.766  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.426 -70.252  23.066  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.249 -71.379  23.503  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.787 -72.666  22.803  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.521 -72.667  21.602  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.718 -71.061  23.192  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.722 -71.898  23.961  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -11.182 -71.452  25.216  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.221 -73.095  23.415  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -12.167 -72.180  25.908  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.222 -73.816  24.092  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.702 -73.354  25.334  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.706 -74.024  25.959  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -7.079 -70.269  22.107  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.134 -71.496  24.582  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.911 -70.017  23.439  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.892 -71.172  22.121  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.784 -70.542  25.644  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -10.842 -73.462  22.473  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.524 -71.827  26.864  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -12.623 -74.730  23.679  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.720 -73.855  26.904  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.670 -73.772  23.543  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -7.084 -75.019  23.046  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -8.155 -75.969  22.500  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.101 -76.299  23.217  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.287 -75.668  24.191  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.609 -77.001  23.810  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.284 -78.257  24.372  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.622 -79.171  24.833  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.599 -78.382  24.367  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.975 -73.746  24.504  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.386 -74.792  22.239  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.504 -74.966  24.483  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.931 -75.814  25.060  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -5.521 -77.092  22.727  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.596 -76.978  24.213  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -8.243 -77.663  24.035  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -7.913 -79.247  24.769  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.935 -76.514  21.299  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.713 -77.628  20.746  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.822 -78.818  20.361  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.596 -78.716  20.288  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.605 -77.129  19.595  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.937 -76.639  20.075  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.255 -75.359  20.374  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -12.111 -77.439  20.422  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.530 -75.320  20.908  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -13.071 -76.580  21.028  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.453 -78.807  20.329  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.267 -77.053  21.587  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.669 -79.289  20.852  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.570 -78.420  21.492  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -7.094 -76.248  20.786  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.380 -78.008  21.522  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -9.095 -76.339  19.040  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.794 -77.944  18.896  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.586 -74.518  20.256  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.051 -74.488  21.189  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.774 -79.495  19.847  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.932 -76.368  22.092  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.907 -80.341  20.768  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.488 -78.806  21.914  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.469 -79.962  20.124  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.860 -81.227  19.724  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.746 -81.872  18.651  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.962 -81.958  18.828  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.694 -82.124  20.965  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -7.142 -83.502  20.681  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -6.228 -83.831  19.706  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -7.457 -84.656  21.348  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -6.009 -85.155  19.774  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -6.734 -85.698  20.762  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.477 -79.972  20.184  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.876 -81.028  19.302  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.023 -81.627  21.666  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -8.664 -82.238  21.452  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.818 -83.194  19.026  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -8.146 -84.746  22.176  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -5.347 -85.709  19.122  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.140 -82.286  17.531  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.804 -82.858  16.360  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.449 -84.334  16.206  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.287 -84.709  16.034  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.437 -82.028  15.122  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.023 -82.507  13.775  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.520 -82.851  13.777  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.385 -81.759  14.407  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -12.647 -82.319  14.925  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.130 -82.167  17.473  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.882 -82.785  16.515  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -8.742 -80.995  15.290  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.354 -82.037  15.043  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -8.843 -81.729  13.033  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.483 -83.397  13.453  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.851 -83.031  12.754  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.658 -83.776  14.328  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -10.847 -81.313  15.246  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.581 -80.970  13.677  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.125 -81.592  15.475  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.291 -82.585  14.182  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -12.483 -83.132  15.537  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.502 -85.141  16.261  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.565 -86.596  16.191  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -10.210 -87.063  14.872  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -10.909 -86.314  14.189  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.353 -87.127  17.414  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.438 -86.201  18.013  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.448 -85.668  16.987  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -13.466 -86.367  16.746  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -12.215 -84.566  16.428  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.418 -84.696  16.346  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.553 -87.001  16.229  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.814 -88.080  17.157  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -9.633 -87.329  18.207  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.972 -86.757  18.786  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -10.952 -85.358  18.510  1.00  0.00           H  
ATOM   1611  N   GLY A 393     -10.030 -88.342  14.524  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -10.579 -88.943  13.305  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -12.074 -89.275  13.386  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -12.464 -90.352  12.946  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.477 -88.931  15.128  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -10.435 -88.260  12.469  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -10.036 -89.862  13.085  1.00  0.00           H  
ATOM   1618  N   SER A 394     -12.900 -88.386  13.958  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -14.345 -88.613  14.122  1.00  0.00           C  
ATOM   1620  C   SER A 394     -15.188 -87.373  13.805  1.00  0.00           C  
ATOM   1621  O   SER A 394     -16.045 -87.410  12.919  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -14.636 -89.235  15.503  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -14.884 -88.330  16.566  1.00  0.00           O  
ATOM   1624  H   SER A 394     -12.480 -87.507  14.250  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -14.643 -89.362  13.388  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -15.522 -89.862  15.404  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -13.807 -89.889  15.781  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -14.211 -87.571  16.628  1.00  0.00           H  
ATOM   1629  N   SER A 395     -14.901 -86.243  14.455  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -15.639 -84.978  14.376  1.00  0.00           C  
ATOM   1631  C   SER A 395     -15.177 -84.192  13.140  1.00  0.00           C  
ATOM   1632  O   SER A 395     -14.711 -83.054  13.225  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -15.484 -84.190  15.693  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -15.584 -85.036  16.823  1.00  0.00           O  
ATOM   1635  H   SER A 395     -14.175 -86.290  15.166  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -16.698 -85.205  14.257  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -14.513 -83.714  15.728  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -16.249 -83.416  15.754  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -14.745 -85.583  16.858  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -15.248 -84.861  11.986  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -14.784 -84.391  10.677  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -15.781 -84.657   9.534  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -15.689 -84.020   8.488  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -13.369 -84.954  10.407  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -12.731 -84.262   9.183  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -13.372 -86.489  10.257  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -11.208 -84.402   9.139  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -15.583 -85.815  12.085  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -14.685 -83.314  10.734  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -12.758 -84.707  11.278  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -13.147 -84.676   8.265  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -12.963 -83.197   9.210  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -12.351 -86.858  10.179  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -13.829 -86.957  11.128  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -13.924 -86.783   9.364  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -10.820 -83.858   8.277  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -10.767 -83.990  10.047  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -10.937 -85.452   9.043  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -16.758 -85.551   9.734  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -17.781 -85.911   8.748  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -19.188 -85.978   9.341  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -19.955 -86.865   8.970  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -16.790 -86.011  10.631  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -17.795 -85.182   7.937  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -17.537 -86.885   8.322  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -19.510 -85.076  10.279  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -20.749 -85.059  11.064  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -21.422 -83.695  10.960  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -22.652 -83.651  10.795  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -20.388 -85.441  12.515  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -21.554 -85.820  13.447  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -22.541 -84.720  13.882  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -21.884 -83.460  14.472  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -22.003 -82.291  13.567  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -20.738 -82.681  11.230  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -18.820 -84.366  10.527  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -21.451 -85.790  10.661  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -19.738 -86.317  12.469  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -19.801 -84.642  12.965  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -22.124 -86.622  12.976  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -21.113 -86.234  14.356  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -23.199 -84.462  13.054  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -23.179 -85.151  14.655  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -22.371 -83.227  15.422  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -20.832 -83.670  14.680  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -21.529 -81.463  13.934  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -22.965 -82.083  13.347  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -21.535 -82.473  12.672  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 287      -1.636 -72.617   7.853  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.497 -72.381   6.401  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.259 -71.118   6.006  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.636 -70.105   5.687  1.00  0.00           O  
ATOM      5  CB  MET A 287      -1.946 -73.584   5.544  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.181 -74.883   5.821  1.00  0.00           C  
ATOM      7  SD  MET A 287      -1.591 -75.646   7.410  1.00  0.00           S  
ATOM      8  CE  MET A 287      -0.720 -77.228   7.282  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.370 -71.783   8.371  1.00  0.00           H  
ATOM     10  H2  MET A 287      -1.037 -73.374   8.155  1.00  0.00           H  
ATOM     11  H3  MET A 287      -2.597 -72.845   8.087  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.446 -72.191   6.186  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -3.009 -73.776   5.698  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -1.799 -73.327   4.495  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -1.432 -75.597   5.034  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -0.108 -74.692   5.778  1.00  0.00           H  
ATOM     17  HE1 MET A 287      -0.878 -77.797   8.199  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -1.110 -77.793   6.436  1.00  0.00           H  
ATOM     19  HE3 MET A 287       0.347 -77.052   7.146  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.597 -71.165   6.052  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.487 -70.069   5.656  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.383 -69.570   6.797  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.311 -68.810   6.531  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.315 -70.469   4.427  1.00  0.00           C  
ATOM     25  OG  SER A 288      -5.984 -69.324   3.946  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.037 -72.013   6.395  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.885 -69.214   5.354  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -4.661 -70.857   3.646  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.043 -71.233   4.703  1.00  0.00           H  
ATOM     30  HG  SER A 288      -6.381 -68.885   4.720  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.150 -70.002   8.043  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.760 -69.387   9.218  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.260 -67.949   9.405  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.066 -67.040   9.573  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.490 -70.239  10.457  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.471 -70.739   8.189  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.838 -69.348   9.074  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -5.937 -69.740  11.313  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -5.970 -71.208  10.344  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -4.418 -70.369  10.614  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.941 -67.722   9.308  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.419 -66.367   9.130  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.905 -65.819   7.778  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.756 -66.497   6.755  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.885 -66.374   9.234  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.247 -64.971   9.170  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -1.608 -64.114  10.389  1.00  0.00           C  
ATOM     48  CD2 LEU A 290       0.276 -65.104   9.105  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.326 -68.506   9.135  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.828 -65.748   9.929  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.598 -66.841  10.176  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.489 -66.976   8.416  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.580 -64.459   8.267  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -1.089 -63.158  10.328  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -2.678 -63.916  10.420  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -1.308 -64.622  11.307  1.00  0.00           H  
ATOM     57 HD21 LEU A 290       0.726 -64.114   9.030  1.00  0.00           H  
ATOM     58 HD22 LEU A 290       0.651 -65.596  10.004  1.00  0.00           H  
ATOM     59 HD23 LEU A 290       0.564 -65.682   8.229  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.484 -64.610   7.800  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.140 -63.964   6.653  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.236 -63.797   5.419  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.033 -64.069   5.442  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.802 -62.637   7.083  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.731 -62.227   6.100  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.810 -61.494   7.319  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.562 -64.160   8.699  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.949 -64.628   6.350  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.352 -62.812   8.009  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.617 -62.148   6.532  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.310 -61.223   6.389  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -5.342 -60.620   7.695  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.064 -61.793   8.054  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.851 -63.382   4.311  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.303 -63.383   2.960  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.098 -62.429   2.860  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.228 -61.209   2.956  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.414 -63.061   1.941  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.641 -63.997   1.864  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.239 -65.458   1.643  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.598 -63.908   3.059  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.802 -63.054   4.447  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.945 -64.390   2.750  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.764 -62.041   2.105  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.950 -63.104   0.956  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.209 -63.681   0.987  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -7.132 -66.056   1.456  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.583 -65.533   0.775  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.730 -65.853   2.521  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -8.548 -64.369   2.788  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.198 -64.442   3.919  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -7.777 -62.863   3.316  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.904 -63.015   2.726  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.591 -62.392   2.909  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.369 -61.285   1.868  1.00  0.00           C  
ATOM     96  O   LYS A 293      -0.351 -61.550   0.670  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.512 -63.473   2.859  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.493 -64.477   4.037  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.522 -65.628   3.896  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.504 -66.561   5.111  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.720 -67.408   5.140  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.917 -64.012   2.592  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.569 -61.932   3.897  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.463 -64.013   1.913  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.475 -62.958   2.890  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.486 -64.922   4.113  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       0.300 -63.935   4.964  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.525 -65.230   3.806  1.00  0.00           H  
ATOM    109  HD3 LYS A 293      -0.294 -66.203   2.996  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.394 -67.182   5.059  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -0.461 -65.958   6.022  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -2.012 -67.642   4.203  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -1.558 -68.295   5.622  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -2.491 -66.922   5.612  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.270 -60.029   2.320  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.193 -58.834   1.468  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.556 -58.394   0.913  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.873 -57.210   0.918  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.342 -59.888   3.316  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.224 -58.008   2.047  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.475 -59.027   0.627  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.389 -59.354   0.495  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.782 -59.204   0.039  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.757 -58.734   1.141  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.959 -58.609   0.907  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.252 -60.569  -0.505  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.255 -61.165  -1.305  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -5.523 -60.565  -1.358  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.003 -60.293   0.436  1.00  0.00           H  
ATOM    130  HA  THR A 295      -3.809 -58.474  -0.769  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.408 -61.210   0.352  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -3.223 -60.699  -2.143  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -6.394 -60.328  -0.751  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -5.437 -59.838  -2.166  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -5.681 -61.558  -1.778  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.312 -58.517   2.385  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.189 -58.081   3.473  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.467 -57.292   4.563  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.274 -57.461   4.805  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.909 -59.303   4.054  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.999 -59.596   3.197  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.341 -58.702   2.596  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.940 -57.406   3.060  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.228 -60.153   4.109  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.277 -59.090   5.056  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.721 -59.320   2.294  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.241 -56.411   5.205  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.819 -55.498   6.264  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.578 -56.213   7.610  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.841 -57.408   7.755  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.893 -54.398   6.361  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.545 -53.210   7.239  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.343 -52.502   7.031  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.432 -52.804   8.254  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -4.009 -51.413   7.857  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.111 -51.705   9.071  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.894 -51.017   8.883  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.559 -50.004   9.727  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.203 -56.348   4.914  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.876 -55.048   5.955  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.085 -54.009   5.360  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.819 -54.850   6.719  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.670 -52.784   6.232  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.368 -53.324   8.399  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -3.079 -50.886   7.703  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.802 -51.372   9.827  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.924 -49.409   9.316  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.059 -55.475   8.602  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.653 -56.010   9.906  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.831 -56.420  10.801  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.928 -55.864  10.721  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.682 -55.027  10.593  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.224 -53.634  10.985  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -3.954 -53.601  12.338  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.004 -52.204  12.972  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.910 -51.268  12.266  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.925 -54.489   8.422  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -3.092 -56.925   9.702  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.257 -55.507  11.476  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.850 -54.867   9.903  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.365 -52.966  11.055  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.879 -53.254  10.204  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -4.966 -53.991  12.233  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.410 -54.240  13.034  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.342 -52.319  14.006  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -2.991 -51.797  12.998  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -4.624 -51.108  11.303  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -5.873 -51.614  12.254  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -4.926 -50.371  12.728  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.564 -57.382  11.685  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.469 -57.907  12.713  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.724 -56.893  13.840  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.911 -56.005  14.087  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.825 -59.167  13.309  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.910 -60.401  12.398  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.794 -60.434  10.966  1.00  0.00           S  
ATOM    197  CE  MET A 299      -2.194 -60.644  11.796  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.644 -57.791  11.644  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.425 -58.166  12.256  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.783 -58.953  13.537  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -5.314 -59.411  14.250  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -4.698 -61.283  13.002  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -5.934 -60.491  12.035  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -1.407 -60.718  11.048  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -1.991 -59.790  12.442  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -2.209 -61.555  12.396  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.839 -57.043  14.565  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -7.189 -56.158  15.680  1.00  0.00           C  
ATOM    209  C   CYS A 300      -6.255 -56.361  16.882  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.921 -57.497  17.230  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.643 -56.393  16.108  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.827 -56.594  14.754  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.501 -57.759  14.306  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -7.097 -55.127  15.338  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.683 -57.285  16.731  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.968 -55.555  16.726  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.886 -55.255  17.540  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.984 -55.252  18.703  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.540 -54.500  19.916  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.822 -54.326  20.901  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.579 -54.731  18.341  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -3.608 -53.329  18.179  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.998 -55.328  17.059  1.00  0.00           C  
ATOM    224  H   THR A 301      -6.123 -54.356  17.148  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.865 -56.278  19.042  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.902 -54.971  19.164  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.549 -52.942  19.058  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -3.095 -56.410  17.077  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -3.523 -54.936  16.187  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -1.943 -55.063  16.983  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.801 -54.054  19.881  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.508 -53.630  21.092  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.907 -54.848  21.951  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.836 -55.989  21.495  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.724 -52.770  20.714  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -9.326 -52.046  21.921  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.634 -51.887  22.952  1.00  0.00           O  
ATOM    238  OD2 ASP A 302     -10.468 -51.553  21.835  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.355 -54.270  19.069  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.828 -53.013  21.681  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -8.407 -52.009  20.003  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.477 -53.396  20.233  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.306 -54.609  23.205  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.533 -55.619  24.246  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.793 -56.449  23.950  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.886 -56.145  24.420  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.545 -54.949  25.635  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.130 -54.643  26.174  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.399 -53.469  25.490  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -4.947 -53.304  25.960  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.118 -54.474  25.589  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.397 -53.620  23.450  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.700 -56.323  24.235  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.146 -54.038  25.613  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.012 -55.638  26.341  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.216 -54.407  27.235  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.531 -55.550  26.087  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.368 -53.611  24.413  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -6.946 -52.548  25.692  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.536 -52.413  25.478  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -4.924 -53.147  27.041  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.299 -54.768  24.628  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -3.108 -54.264  25.601  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.282 -55.263  26.192  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.617 -57.479  23.119  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.663 -58.356  22.589  1.00  0.00           C  
ATOM    267  C   MET A 304     -11.350 -59.235  23.648  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.932 -59.327  24.804  1.00  0.00           O  
ATOM    269  CB  MET A 304     -10.066 -59.258  21.492  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.545 -58.457  20.293  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.431 -59.392  18.750  1.00  0.00           S  
ATOM    272  CE  MET A 304     -11.189 -59.576  18.348  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.695 -57.535  22.703  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.434 -57.728  22.142  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -9.254 -59.859  21.903  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.838 -59.938  21.138  1.00  0.00           H  
ATOM    277  HG2 MET A 304     -10.192 -57.595  20.124  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.547 -58.097  20.535  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.653 -58.594  18.290  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -11.295 -60.085  17.391  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.689 -60.158  19.120  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.414 -59.936  23.240  1.00  0.00           N  
ATOM    283  CA  SER A 305     -13.001 -61.061  23.978  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.807 -61.973  23.050  1.00  0.00           C  
ATOM    285  O   SER A 305     -14.239 -61.549  21.976  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.884 -60.536  25.116  1.00  0.00           C  
ATOM    287  OG  SER A 305     -13.052 -60.022  26.136  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.752 -59.783  22.296  1.00  0.00           H  
ATOM    289  HA  SER A 305     -12.206 -61.661  24.417  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -14.545 -59.754  24.741  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -14.487 -61.346  25.530  1.00  0.00           H  
ATOM    292  HG  SER A 305     -12.224 -59.685  25.717  1.00  0.00           H  
ATOM    293  N   PHE A 306     -14.034 -63.224  23.469  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.969 -64.124  22.795  1.00  0.00           C  
ATOM    295  C   PHE A 306     -16.405 -63.767  23.210  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.758 -63.899  24.379  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.673 -65.611  23.096  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.277 -65.980  23.567  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -12.217 -66.090  22.648  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -13.050 -66.269  24.927  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -10.939 -66.488  23.083  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -11.774 -66.671  25.362  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.718 -66.783  24.440  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.654 -63.528  24.353  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.866 -63.983  21.717  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.380 -65.980  23.841  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.876 -66.170  22.184  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -12.392 -65.876  21.605  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -13.859 -66.199  25.640  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -10.126 -66.578  22.376  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -11.608 -66.900  26.405  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.741 -67.102  24.776  1.00  0.00           H  
ATOM    313  N   VAL A 307     -17.243 -63.344  22.257  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.710 -63.344  22.418  1.00  0.00           C  
ATOM    315  C   VAL A 307     -19.233 -64.786  22.384  1.00  0.00           C  
ATOM    316  O   VAL A 307     -20.155 -65.136  23.114  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.390 -62.489  21.330  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.909 -62.408  21.521  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.819 -61.068  21.344  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.874 -63.289  21.312  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.962 -62.925  23.393  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.190 -62.929  20.353  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.362 -63.393  21.404  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -21.143 -62.017  22.512  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.343 -61.746  20.769  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.436 -60.413  20.734  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -18.808 -60.676  22.362  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -17.809 -61.075  20.936  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.574 -65.641  21.590  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.682 -67.098  21.627  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.276 -67.680  21.489  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.591 -67.376  20.513  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.612 -67.577  20.497  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.899 -69.082  20.619  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.274 -69.726  19.275  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.231 -71.253  19.397  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -18.839 -71.745  19.529  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.842 -65.241  21.006  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -19.108 -67.399  22.586  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.557 -67.033  20.535  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.137 -67.370  19.538  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -19.017 -69.583  21.010  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.707 -69.238  21.336  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.280 -69.409  18.997  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -19.580 -69.409  18.493  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -20.814 -71.545  20.275  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -20.698 -71.699  18.514  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.788 -72.684  19.924  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.327 -71.715  18.647  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.281 -71.161  20.153  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.842 -68.514  22.440  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.590 -69.270  22.335  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.585 -70.191  21.098  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.660 -70.563  20.616  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.408 -70.099  23.620  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.529 -71.111  23.829  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.608 -70.760  24.276  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.327 -72.374  23.507  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.466 -68.756  23.200  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.765 -68.562  22.247  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.457 -70.628  23.594  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.389 -69.429  24.480  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.479 -72.715  23.058  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.081 -72.975  23.793  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.411 -70.653  20.629  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.343 -71.732  19.651  1.00  0.00           C  
ATOM    367  C   PRO A 310     -14.963 -73.011  20.217  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.712 -73.394  21.366  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -12.864 -71.882  19.288  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.140 -71.335  20.516  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.069 -70.224  21.000  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -14.889 -71.455  18.756  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.589 -72.914  19.076  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -12.639 -71.252  18.429  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.081 -72.114  21.275  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.149 -70.956  20.270  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -12.953 -70.089  22.076  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -12.832 -69.295  20.479  1.00  0.00           H  
ATOM    379  N   THR A 311     -15.773 -73.678  19.394  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.329 -75.009  19.664  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.273 -75.836  18.390  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.574 -75.305  17.319  1.00  0.00           O  
ATOM    383  CB  THR A 311     -17.786 -74.950  20.158  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -17.971 -73.875  21.054  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.192 -76.227  20.894  1.00  0.00           C  
ATOM    386  H   THR A 311     -15.976 -73.267  18.489  1.00  0.00           H  
ATOM    387  HA  THR A 311     -15.722 -75.494  20.421  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.453 -74.801  19.308  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -17.193 -73.843  21.623  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.542 -76.395  21.753  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -19.221 -76.131  21.244  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -18.137 -77.084  20.223  1.00  0.00           H  
ATOM    393  N   ASP A 312     -15.900 -77.113  18.514  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -15.895 -78.066  17.406  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.295 -78.242  16.808  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.270 -78.479  17.523  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.312 -79.403  17.874  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -14.863 -80.261  16.693  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.721 -80.718  15.900  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -13.645 -80.480  16.566  1.00  0.00           O  
ATOM    401  H   ASP A 312     -15.642 -77.476  19.420  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.240 -77.672  16.634  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.442 -79.203  18.499  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.045 -79.945  18.474  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.392 -78.101  15.487  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.646 -78.212  14.735  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.081 -79.654  14.474  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.205 -79.864  14.014  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.498 -77.519  13.373  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.437 -78.128  12.662  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.254 -76.017  13.539  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.542 -77.910  14.955  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.444 -77.722  15.292  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.420 -77.648  12.806  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -16.948 -77.414  12.168  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -18.299 -75.529  12.566  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -19.031 -75.590  14.172  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -17.279 -75.831  13.990  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.210 -80.646  14.698  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.362 -82.010  14.190  1.00  0.00           C  
ATOM    421  C   GLY A 314     -18.050 -82.157  12.694  1.00  0.00           C  
ATOM    422  O   GLY A 314     -18.141 -83.262  12.154  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.311 -80.435  15.145  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.670 -82.642  14.736  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.374 -82.364  14.379  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.668 -81.061  12.027  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.431 -80.965  10.585  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.944 -80.747  10.250  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.605 -80.362   9.134  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.333 -79.860  10.010  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -18.892 -80.225   8.663  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.059 -80.923   8.463  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -18.334 -79.981   7.438  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -20.209 -81.095   7.139  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -19.184 -80.536   6.473  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.628 -80.181  12.535  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.729 -81.904  10.120  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -19.183 -79.695  10.677  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.783 -78.919   9.941  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.687 -81.252   9.210  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -17.401 -79.467   7.254  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -21.036 -81.614   6.674  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.046 -80.968  11.222  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.606 -80.750  11.065  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.177 -79.305  11.319  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.074 -78.919  10.932  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.386 -81.367  12.089  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.067 -81.399  11.755  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.307 -81.010  10.049  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.043 -78.496  11.938  1.00  0.00           N  
ATOM    451  CA  THR A 317     -13.846 -77.059  12.135  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.193 -76.645  13.565  1.00  0.00           C  
ATOM    453  O   THR A 317     -14.896 -77.363  14.278  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.685 -76.244  11.130  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.062 -76.389  11.386  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.460 -76.664   9.678  1.00  0.00           C  
ATOM    457  H   THR A 317     -14.931 -78.870  12.245  1.00  0.00           H  
ATOM    458  HA  THR A 317     -12.798 -76.820  11.970  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.423 -75.190  11.233  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.539 -75.585  10.920  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -13.396 -76.653   9.452  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -14.856 -77.665   9.506  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -14.985 -75.973   9.021  1.00  0.00           H  
ATOM    464  N   VAL A 318     -13.727 -75.460  13.976  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.105 -74.807  15.235  1.00  0.00           C  
ATOM    466  C   VAL A 318     -14.641 -73.402  14.945  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.011 -72.641  14.208  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -12.963 -74.794  16.279  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -12.582 -76.207  16.735  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -11.682 -74.095  15.808  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.132 -74.941  13.331  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -14.919 -75.379  15.667  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.327 -74.258  17.156  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.287 -76.822  15.884  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -11.752 -76.160  17.439  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -13.423 -76.671  17.241  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.888 -73.050  15.588  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -10.932 -74.132  16.597  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.289 -74.590  14.921  1.00  0.00           H  
ATOM    480  N   VAL A 319     -15.811 -73.070  15.511  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -16.554 -71.822  15.243  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.645 -70.936  16.488  1.00  0.00           C  
ATOM    483  O   VAL A 319     -16.975 -71.429  17.570  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -17.941 -72.127  14.635  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -18.889 -72.904  15.561  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -18.644 -70.837  14.191  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.256 -73.781  16.088  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.006 -71.256  14.494  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -17.786 -72.738  13.746  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.169 -72.299  16.421  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -19.792 -73.169  15.010  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -18.413 -73.824  15.902  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -17.980 -70.248  13.559  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -19.535 -71.088  13.615  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -18.937 -70.237  15.052  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.356 -69.635  16.335  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.279 -68.632  17.408  1.00  0.00           C  
ATOM    498  C   MET A 320     -16.802 -67.256  16.961  1.00  0.00           C  
ATOM    499  O   MET A 320     -16.922 -66.992  15.765  1.00  0.00           O  
ATOM    500  CB  MET A 320     -14.815 -68.528  17.869  1.00  0.00           C  
ATOM    501  CG  MET A 320     -13.898 -67.789  16.889  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.189 -68.373  16.924  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.383 -69.817  15.843  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.120 -69.300  15.398  1.00  0.00           H  
ATOM    505  HA  MET A 320     -16.882 -68.967  18.253  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.762 -68.025  18.833  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.427 -69.531  18.002  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.272 -67.896  15.871  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -13.911 -66.730  17.141  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -13.108 -70.512  16.266  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -12.734 -69.494  14.862  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -11.422 -70.315  15.734  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.048 -66.353  17.917  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.467 -64.969  17.670  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.646 -64.011  18.543  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.534 -64.233  19.751  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -18.980 -64.828  17.908  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.524 -63.475  17.424  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.035 -63.326  17.580  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.734 -64.196  18.077  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.585 -62.212  17.139  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.875 -66.624  18.883  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.264 -64.734  16.629  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.493 -65.621  17.365  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.196 -64.946  18.969  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.039 -62.664  17.968  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.297 -63.367  16.368  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.021 -61.460  16.728  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.572 -62.124  17.291  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.051 -62.975  17.936  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -14.934 -62.206  18.518  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.227 -60.702  18.563  1.00  0.00           C  
ATOM    533  O   VAL A 322     -15.496 -60.093  17.530  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.601 -62.517  17.794  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.309 -64.023  17.809  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.515 -62.040  16.335  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.259 -62.829  16.947  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.798 -62.531  19.550  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -12.807 -62.024  18.351  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -13.370 -64.407  18.827  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -14.028 -64.545  17.179  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -12.310 -64.209  17.417  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.376 -62.397  15.770  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -13.490 -60.951  16.295  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -12.602 -62.415  15.872  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.193 -60.106  19.765  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.463 -58.683  20.021  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.224 -57.815  19.798  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.176 -58.074  20.396  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.951 -58.515  21.477  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.352 -57.080  21.874  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.567 -56.578  21.086  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.044 -55.204  21.561  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.240 -54.788  20.800  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.924 -60.675  20.566  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.244 -58.351  19.337  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.810 -59.162  21.642  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.161 -58.845  22.153  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.604 -57.083  22.935  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.512 -56.401  21.732  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.314 -56.503  20.028  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.382 -57.292  21.215  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.277 -55.247  22.627  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.244 -54.472  21.400  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.526 -53.829  21.021  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -19.001 -54.724  19.810  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -20.009 -55.469  20.861  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.379 -56.736  19.026  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.485 -55.566  19.021  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.170 -54.430  19.822  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.383 -54.283  19.684  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.189 -55.111  17.573  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -11.981 -54.160  17.554  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -12.851 -56.272  16.624  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.253 -56.628  18.510  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.537 -55.844  19.474  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.063 -54.604  17.168  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.084 -54.681  17.888  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -12.158 -53.307  18.209  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.827 -53.784  16.542  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -11.992 -56.825  16.998  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -13.706 -56.942  16.524  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.623 -55.877  15.635  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.469 -53.666  20.694  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -14.060 -52.516  21.408  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.916 -51.132  20.719  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.905 -50.617  20.189  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.484 -52.546  22.835  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -12.764 -53.887  22.940  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.383 -54.205  21.499  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.132 -52.697  21.505  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -12.762 -51.752  22.997  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -14.279 -52.470  23.579  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.886 -53.817  23.583  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -13.455 -54.646  23.310  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.453 -53.715  21.231  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -12.275 -55.285  21.403  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.748 -50.455  20.771  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.602 -49.060  20.296  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.211 -48.680  19.775  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.186 -48.992  20.379  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -13.131 -48.038  21.334  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -12.170 -47.590  22.453  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.928 -48.642  23.548  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.476 -48.630  24.037  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -9.586 -49.289  23.056  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.935 -50.922  21.188  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.262 -48.972  19.443  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -13.400 -47.138  20.779  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -14.053 -48.413  21.782  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -11.227 -47.265  22.015  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -12.600 -46.709  22.933  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.591 -48.429  24.388  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -12.166 -49.637  23.186  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.165 -47.596  24.204  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.422 -49.166  24.987  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -8.615 -49.272  23.327  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -9.828 -50.285  22.950  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -9.708 -48.926  22.110  1.00  0.00           H  
ATOM    620  N   GLY A 327     -11.190 -47.916  18.675  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.980 -47.341  18.078  1.00  0.00           C  
ATOM    622  C   GLY A 327      -9.203 -48.272  17.138  1.00  0.00           C  
ATOM    623  O   GLY A 327      -8.138 -47.887  16.664  1.00  0.00           O  
ATOM    624  H   GLY A 327     -12.079 -47.640  18.285  1.00  0.00           H  
ATOM    625  HA2 GLY A 327     -10.257 -46.453  17.509  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -9.300 -47.023  18.871  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.718 -49.476  16.856  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -9.041 -50.502  16.067  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.768 -50.794  14.738  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.600 -51.701  14.688  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.866 -51.755  16.935  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.592 -49.728  17.289  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -8.033 -50.168  15.825  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -8.398 -52.546  16.349  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -8.226 -51.520  17.785  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -9.835 -52.104  17.294  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.446 -50.078  13.640  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.736 -50.551  12.290  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.815 -51.741  11.977  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.595 -51.659  12.156  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.473 -49.351  11.377  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.384 -48.571  12.112  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.680 -48.837  13.591  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.780 -50.857  12.205  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -9.153 -49.654  10.379  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.376 -48.742  11.316  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.404 -48.976  11.857  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.424 -47.507  11.880  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.743 -48.915  14.141  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.286 -48.025  13.995  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.386 -52.868  11.550  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.646 -54.120  11.388  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.377 -55.140  10.511  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.592 -55.069  10.326  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.418 -54.738  12.774  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.881 -54.781  13.848  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.390 -52.911  11.438  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.678 -53.914  10.931  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -8.058 -55.757  12.639  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.639 -54.173  13.285  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.622 -56.136  10.037  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.110 -57.416   9.520  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.569 -58.308  10.684  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.936 -58.285  11.744  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.952 -58.073   8.748  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.453 -58.907   7.568  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -8.740 -58.018   6.347  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.680 -58.693   5.351  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.196 -60.019   4.910  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.628 -56.087  10.257  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.954 -57.236   8.856  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.284 -57.305   8.359  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.372 -58.707   9.422  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.684 -59.632   7.298  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.354 -59.445   7.867  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.216 -57.096   6.671  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -7.804 -57.750   5.860  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.648 -58.820   5.844  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -9.824 -58.041   4.487  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.973 -60.597   5.720  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -9.966 -60.495   4.451  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -8.386 -59.945   4.289  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.642 -59.095  10.509  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -11.171 -59.912  11.619  1.00  0.00           C  
ATOM    685  C   ILE A 332     -10.162 -61.021  12.032  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.702 -61.766  11.158  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.611 -60.417  11.383  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.736 -61.453  10.250  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.539 -59.202  11.184  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -14.176 -61.900   9.999  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.123 -59.095   9.612  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -11.276 -59.210  12.438  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.927 -60.907  12.305  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -12.326 -61.051   9.326  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -12.167 -62.338  10.532  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.378 -58.465  11.972  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.357 -58.738  10.218  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -14.580 -59.514  11.231  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -14.661 -62.139  10.943  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -14.732 -61.104   9.506  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -14.177 -62.787   9.367  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.732 -61.103  13.314  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.436 -61.692  13.670  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.509 -63.064  14.373  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.361 -63.156  15.593  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.829 -60.627  14.580  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -9.029 -60.223  15.433  1.00  0.00           C  
ATOM    708  CD  PRO A 333     -10.165 -60.242  14.417  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.802 -61.792  12.788  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.992 -61.000  15.169  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -7.527 -59.775  13.974  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -9.222 -60.947  16.224  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.890 -59.234  15.858  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -11.083 -60.615  14.873  1.00  0.00           H  
ATOM    715  HD3 PRO A 333     -10.301 -59.217  14.088  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.655 -64.149  13.606  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.577 -65.526  14.131  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.359 -66.235  13.545  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.162 -66.211  12.333  1.00  0.00           O  
ATOM    720  CB  VAL A 334      -9.867 -66.316  13.842  1.00  0.00           C  
ATOM    721  CG1 VAL A 334      -9.773 -67.755  14.371  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.069 -65.643  14.517  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.735 -64.027  12.606  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.454 -65.499  15.213  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.041 -66.351  12.765  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -10.702 -68.279  14.154  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -8.964 -68.294  13.882  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.601 -67.749  15.448  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.253 -64.669  14.064  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.956 -66.262  14.395  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -10.876 -65.514  15.582  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.557 -66.881  14.401  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.374 -67.655  14.004  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.404 -69.040  14.666  1.00  0.00           C  
ATOM    735  O   ILE A 335      -5.543 -69.147  15.880  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.034 -66.934  14.327  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.097 -65.535  14.991  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.146 -66.921  13.071  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.411 -64.332  14.088  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.777 -66.827  15.396  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.425 -67.810  12.926  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.510 -67.559  15.052  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.814 -65.557  15.811  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.123 -65.352  15.442  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.968 -67.942  12.735  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.637 -66.364  12.272  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -2.186 -66.455  13.300  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -3.602 -64.174  13.374  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -5.341 -64.483  13.547  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -4.507 -63.438  14.704  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.235 -70.101  13.872  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.042 -71.487  14.325  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.553 -71.789  14.253  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.989 -71.711  13.162  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.791 -72.479  13.415  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.625 -73.932  13.875  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.284 -72.176  13.357  1.00  0.00           C  
ATOM    758  H   VAL A 336      -5.103 -69.924  12.890  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.395 -71.605  15.350  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.395 -72.386  12.406  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -6.148 -74.601  13.192  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -4.574 -74.223  13.891  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.049 -74.051  14.869  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.791 -72.952  12.783  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.689 -72.148  14.366  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.454 -71.215  12.875  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.917 -72.121  15.378  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.465 -72.168  15.510  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.910 -73.459  16.131  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.617 -74.204  16.813  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.043 -70.928  16.307  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.450 -72.119  16.246  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.024 -72.091  14.524  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.481 -70.964  17.304  1.00  0.00           H  
ATOM    775  HB2 ALA A 337       0.043 -70.888  16.395  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.388 -70.029  15.797  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.392 -73.681  15.897  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.253 -74.641  16.604  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.682 -74.151  17.992  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.080 -74.957  18.827  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.521 -74.905  15.771  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.347 -76.105  14.851  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       2.131 -77.211  15.404  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.378 -75.909  13.618  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.860 -73.026  15.269  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.715 -75.577  16.752  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       2.782 -74.016  15.195  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.361 -75.122  16.433  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.576 -72.845  18.254  1.00  0.00           N  
ATOM    790  CA  ASP A 339       2.006 -72.209  19.492  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.890 -71.350  20.104  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.112 -70.706  19.397  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.271 -71.387  19.205  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.992 -70.198  18.283  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.989 -70.354  17.047  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.745 -69.101  18.828  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.277 -72.236  17.505  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.269 -72.982  20.215  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.669 -71.021  20.153  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       4.029 -72.030  18.753  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.844 -71.302  21.441  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.176 -70.593  22.223  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.250 -69.082  21.955  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.274 -68.478  22.281  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.088 -70.845  23.721  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.442 -72.205  24.210  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.267 -72.613  25.503  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -1.948 -72.136  24.486  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.516 -71.861  21.947  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.153 -70.998  21.960  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.162 -70.777  23.901  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.385 -70.061  24.315  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -0.243 -72.969  23.457  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       0.095 -71.866  26.278  1.00  0.00           H  
ATOM    815 HD12 LEU A 340      -0.113 -73.578  25.841  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       1.338 -72.707  25.324  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -2.484 -71.843  23.585  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -2.305 -73.113  24.810  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -2.154 -71.405  25.269  1.00  0.00           H  
ATOM    820  N   THR A 341       0.791 -68.485  21.361  1.00  0.00           N  
ATOM    821  CA  THR A 341       0.912 -67.045  21.102  1.00  0.00           C  
ATOM    822  C   THR A 341       0.696 -66.669  19.626  1.00  0.00           C  
ATOM    823  O   THR A 341       0.869 -65.494  19.292  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.249 -66.507  21.656  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.255 -65.106  21.541  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.500 -67.029  20.950  1.00  0.00           C  
ATOM    827  H   THR A 341       1.542 -69.080  21.028  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.128 -66.534  21.660  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.319 -66.766  22.713  1.00  0.00           H  
ATOM    830  HG1 THR A 341       1.949 -64.921  20.639  1.00  0.00           H  
ATOM    831 HG21 THR A 341       4.385 -66.568  21.388  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.576 -68.109  21.073  1.00  0.00           H  
ATOM    833 HG23 THR A 341       3.471 -66.788  19.886  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.310 -67.632  18.774  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.195 -67.581  17.315  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.313 -66.823  16.582  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.098 -65.726  16.048  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.204 -67.129  16.892  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.286 -68.571  19.163  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.291 -68.613  16.979  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.246 -67.043  15.807  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.932 -67.871  17.205  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.437 -66.166  17.340  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.475 -67.475  16.483  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.508 -67.203  15.486  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.372 -68.129  14.257  1.00  0.00           C  
ATOM    847  O   ALA A 343       3.338 -67.649  13.125  1.00  0.00           O  
ATOM    848  CB  ALA A 343       4.878 -67.349  16.158  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.594 -68.305  17.075  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.410 -66.174  15.137  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.667 -67.136  15.437  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       4.956 -66.646  16.988  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.006 -68.364  16.540  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.281 -69.451  14.465  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.260 -70.485  13.419  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.820 -70.973  13.225  1.00  0.00           C  
ATOM    857  O   ILE A 344       1.287 -71.707  14.057  1.00  0.00           O  
ATOM    858  CB  ILE A 344       4.225 -71.641  13.778  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.692 -71.146  13.829  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       4.101 -72.787  12.752  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.628 -72.104  14.576  1.00  0.00           C  
ATOM    862  H   ILE A 344       3.249 -69.779  15.437  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.605 -70.051  12.480  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.952 -72.019  14.764  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       6.063 -70.996  12.814  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.745 -70.188  14.345  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.309 -72.423  11.745  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.797 -73.591  12.990  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       3.103 -73.225  12.777  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.684 -73.066  14.068  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       7.629 -71.673  14.612  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       6.269 -72.251  15.595  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.170 -70.548  12.133  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.237 -70.861  11.867  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.421 -72.241  11.191  1.00  0.00           C  
ATOM    876  O   ASN A 345       0.007 -72.458  10.056  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.942 -69.687  11.158  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.729 -69.608   9.656  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -1.583 -70.019   8.878  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       0.378 -69.053   9.204  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.688 -69.984  11.481  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.714 -70.915  12.842  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -2.013 -69.794  11.324  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.635 -68.747  11.617  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       1.061 -68.648   9.821  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       0.500 -69.050   8.207  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.085 -73.168  11.895  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.288 -74.587  11.565  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.620 -74.895  10.851  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.775 -75.984  10.310  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.112 -75.396  12.871  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.336 -76.907  12.687  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.602 -77.819  13.672  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.020 -77.655  15.137  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.136 -78.473  15.996  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.509 -72.829  12.752  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.496 -74.903  10.881  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.099 -75.229  13.235  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -1.807 -75.031  13.630  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.404 -77.104  12.754  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -0.987 -77.193  11.694  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.785 -78.853  13.379  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.465 -77.641  13.562  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -0.945 -76.603  15.425  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.057 -77.978  15.250  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -0.076 -79.415  15.650  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346       0.812 -78.070  15.983  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.486 -78.573  16.961  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.569 -73.952  10.794  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.907 -74.194  10.228  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.250 -73.402   8.962  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.388 -72.771   8.335  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.383 -73.088  11.287  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.027 -75.251   9.988  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.658 -73.966  10.978  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.539 -73.446   8.600  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.164 -72.796   7.435  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.411 -71.999   7.875  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.232 -72.512   8.636  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.494 -73.884   6.377  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.200 -74.384   5.690  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.494 -73.389   5.314  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.359 -75.741   4.990  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.136 -74.053   9.162  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.464 -72.097   6.986  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -7.955 -74.728   6.893  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -5.860 -73.644   4.963  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.413 -74.509   6.431  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.468 -73.216   5.770  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.143 -72.469   4.847  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -8.641 -74.142   4.542  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.070 -75.674   4.169  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -5.395 -76.053   4.589  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -6.701 -76.489   5.707  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.577 -70.761   7.376  1.00  0.00           N  
ATOM    936  CA  LEU A 349      -9.841 -70.010   7.425  1.00  0.00           C  
ATOM    937  C   LEU A 349     -10.915 -70.708   6.582  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.714 -70.924   5.388  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.634 -68.560   6.936  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.224 -67.583   8.055  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.556 -66.335   7.469  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -10.441 -67.139   8.875  1.00  0.00           C  
ATOM    943  H   LEU A 349      -7.856 -70.361   6.792  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.199 -69.989   8.449  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -8.885 -68.558   6.143  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.561 -68.193   6.492  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -8.518 -68.072   8.722  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.328 -65.631   8.271  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -7.621 -66.616   6.988  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -9.210 -65.869   6.737  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -10.115 -66.486   9.686  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -11.150 -66.606   8.240  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -10.943 -68.002   9.306  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.046 -71.051   7.209  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.186 -71.702   6.545  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.285 -70.677   6.278  1.00  0.00           C  
ATOM    957  O   VAL A 350     -14.750 -70.566   5.144  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.690 -72.889   7.385  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.971 -73.513   6.814  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.618 -73.980   7.482  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.154 -70.816   8.190  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -12.872 -72.092   5.576  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -13.896 -72.533   8.388  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -15.267 -74.372   7.413  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -15.791 -72.795   6.841  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -14.807 -73.833   5.784  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.410 -74.393   6.494  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -11.699 -73.576   7.902  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.974 -74.772   8.136  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.682 -69.893   7.290  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.501 -68.696   7.056  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.671 -67.623   6.339  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.450 -67.550   6.492  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.056 -68.136   8.377  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -16.672 -69.160   9.118  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.125 -67.053   8.209  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.283 -70.042   8.213  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.338 -68.974   6.416  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.234 -67.735   8.966  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.272 -69.655   8.551  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -17.557 -66.817   9.183  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -16.682 -66.140   7.815  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -17.917 -67.400   7.546  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.353 -66.752   5.586  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.774 -65.549   4.979  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.116 -64.631   6.021  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.457 -64.655   7.204  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.840 -64.774   4.174  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.246 -65.556   2.920  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.101 -64.440   4.989  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.350 -66.878   5.514  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -13.990 -65.868   4.292  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -15.399 -63.834   3.840  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -15.370 -65.738   2.298  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -16.696 -66.512   3.191  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -16.969 -64.977   2.343  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.747 -63.784   4.407  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.656 -65.345   5.232  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -16.834 -63.931   5.916  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.207 -63.762   5.561  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.438 -62.854   6.412  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.661 -61.366   6.043  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.790 -60.770   5.409  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.969 -63.327   6.356  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -10.045 -62.633   7.346  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.111 -61.933   6.961  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.268 -62.850   8.627  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.987 -63.784   4.577  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.774 -62.964   7.445  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.941 -64.395   6.570  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.576 -63.181   5.349  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -11.006 -63.471   8.907  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.741 -62.355   9.347  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.817 -60.765   6.406  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -14.060 -59.315   6.464  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.127 -58.477   7.369  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.081 -58.921   7.854  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.519 -59.177   6.931  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -16.190 -60.433   6.401  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -15.087 -61.474   6.534  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.983 -58.927   5.447  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.569 -59.181   8.022  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.991 -58.278   6.533  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -17.075 -60.700   6.981  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.443 -60.298   5.348  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -15.156 -61.972   7.497  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.213 -62.198   5.732  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.544 -57.224   7.591  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.959 -56.231   8.500  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.898 -55.931   9.679  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.089 -56.238   9.629  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.643 -54.918   7.736  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.883 -54.341   7.011  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.465 -55.142   6.774  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.707 -52.885   6.564  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -14.441 -56.969   7.205  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.036 -56.625   8.917  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.315 -54.176   8.465  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.122 -54.953   6.139  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.739 -54.364   7.684  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.600 -55.467   7.346  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -11.720 -55.895   6.026  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.205 -54.212   6.271  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -12.940 -52.811   5.794  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -14.648 -52.520   6.152  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.433 -52.264   7.417  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.369 -55.257  10.704  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.148 -54.455  11.642  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.708 -53.223  10.905  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -13.959 -52.308  10.561  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.249 -54.066  12.823  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.369 -55.076  10.667  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -14.982 -55.048  12.022  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -12.892 -54.966  13.323  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -12.398 -53.482  12.475  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -13.816 -53.471  13.538  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.010 -53.239  10.607  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -16.747 -52.148   9.959  1.00  0.00           C  
ATOM   1059  C   SER A 357     -16.959 -50.970  10.920  1.00  0.00           C  
ATOM   1060  O   SER A 357     -16.585 -49.843  10.598  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.069 -52.677   9.382  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -18.992 -53.120  10.360  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.571 -54.000  10.992  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.149 -51.780   9.127  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.539 -51.882   8.801  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -17.850 -53.505   8.706  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.548 -53.732  11.052  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.467 -51.239  12.126  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.296 -50.400  13.317  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.153 -50.966  14.159  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.940 -52.178  14.208  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.564 -50.345  14.207  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.651 -51.086  13.708  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -19.028 -48.904  14.412  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.830 -52.175  12.293  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.032 -49.389  13.004  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.328 -50.754  15.190  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.348 -52.066  13.701  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -19.894 -48.896  15.074  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -18.230 -48.315  14.864  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.309 -48.469  13.452  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.475 -50.107  14.927  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.511 -50.552  15.940  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.131 -51.437  17.034  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.386 -52.126  17.720  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.844 -49.324  16.572  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -14.859 -48.346  17.154  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.162 -47.338  16.541  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.432 -48.603  18.314  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.662 -49.116  14.850  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.740 -51.152  15.450  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.161 -49.658  17.350  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.263 -48.806  15.809  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.277 -49.449  18.877  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.120 -47.925  18.591  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.459 -51.399  17.200  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.230 -52.183  18.165  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.680 -53.556  17.606  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.371 -54.300  18.298  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.426 -51.330  18.633  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -19.127 -51.934  19.856  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -18.469 -52.094  20.908  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -20.306 -52.330  19.749  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.978 -50.767  16.615  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.607 -52.362  19.039  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -18.071 -50.335  18.904  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -19.136 -51.223  17.809  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.343 -53.908  16.356  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.877 -55.116  15.715  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.558 -56.419  16.484  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.500 -56.588  17.096  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.395 -55.221  14.256  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.107 -54.281  13.276  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -18.815 -53.340  13.700  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -17.930 -54.469  12.049  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.788 -53.272  15.793  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.964 -55.016  15.697  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.319 -55.046  14.215  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.578 -56.238  13.909  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.492 -57.373  16.397  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.432 -58.685  17.047  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.788 -59.809  16.065  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -19.917 -60.304  16.022  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.225 -58.715  18.364  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.564 -57.958  18.410  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -21.091 -57.909  19.849  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.656 -58.930  20.292  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.882 -56.859  20.509  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.343 -57.150  15.902  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.402 -58.855  17.332  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.398 -59.757  18.630  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.582 -58.292  19.131  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.427 -56.935  18.053  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.286 -58.453  17.758  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.809 -60.183  15.233  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.004 -61.014  14.034  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -17.783 -62.503  14.339  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -16.984 -62.860  15.206  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.098 -60.518  12.881  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.406 -61.232  11.555  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.287 -59.011  12.635  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -16.891 -59.793  15.406  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.039 -60.892  13.712  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.054 -60.697  13.139  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -16.840 -60.773  10.745  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -17.114 -62.280  11.610  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -18.468 -61.157  11.322  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -18.342 -58.785  12.471  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.928 -58.442  13.491  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -16.719 -58.689  11.763  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.514 -63.363  13.615  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.532 -64.831  13.668  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -17.552 -65.404  12.622  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -17.643 -65.046  11.448  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -19.997 -65.247  13.393  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.438 -66.716  13.561  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -19.700 -67.713  12.664  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -20.376 -67.190  15.014  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.106 -62.955  12.909  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.242 -65.162  14.664  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.638 -64.656  14.051  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.246 -64.948  12.372  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -21.487 -66.753  13.266  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.250 -68.654  12.641  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -19.633 -67.323  11.649  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -18.703 -67.910  13.051  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -20.785 -68.197  15.088  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -19.348 -67.200  15.362  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -20.968 -66.525  15.644  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -16.631 -66.289  13.033  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -15.666 -66.974  12.155  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -15.538 -68.450  12.570  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.472 -68.760  13.761  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.263 -66.300  12.202  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.253 -64.761  12.032  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.335 -66.865  11.106  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.389 -63.988  13.349  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -16.637 -66.562  14.015  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.034 -66.934  11.130  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -13.811 -66.538  13.164  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.303 -64.446  11.596  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.041 -64.465  11.341  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.712 -66.599  10.119  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -12.332 -66.453  11.220  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.245 -67.946  11.180  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -15.346 -64.192  13.817  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -13.597 -64.278  14.037  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -14.314 -62.918  13.156  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.410 -69.357  11.596  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -14.920 -70.720  11.798  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -13.642 -71.012  10.997  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.378 -70.435   9.932  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.038 -71.758  11.566  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -16.034 -72.436  10.193  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.255 -73.337  10.027  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -18.296 -72.819   9.563  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -17.125 -74.534  10.375  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -15.618 -69.096  10.635  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -14.636 -70.797  12.844  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -15.923 -72.545  12.309  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -17.007 -71.288  11.728  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -16.014 -71.687   9.402  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -15.139 -73.053  10.116  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -12.852 -71.942  11.539  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.523 -72.327  11.059  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.324 -73.843  11.171  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -11.951 -74.501  12.000  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.418 -71.586  11.845  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.396 -70.080  11.565  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.530 -71.783  13.363  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.169 -72.374  12.406  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.432 -72.062  10.005  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.458 -71.979  11.515  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.309 -69.606  11.923  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367      -9.535 -69.629  12.055  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.298 -69.915  10.499  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367      -9.799 -71.163  13.880  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -11.520 -71.498  13.712  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.344 -72.826  13.611  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.411 -74.386  10.364  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.069 -75.805  10.291  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.659 -76.059  10.868  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.685 -75.556  10.298  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.181 -76.267   8.825  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.486 -77.598   8.582  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.485 -77.672   7.888  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368      -9.953 -78.665   9.192  1.00  0.00           N  
ATOM   1228  H   ASN A 368      -9.931 -73.760   9.719  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.799 -76.380  10.856  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.228 -76.365   8.546  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.720 -75.526   8.173  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.763 -78.660   9.815  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.298 -79.432   9.222  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.529 -76.828  11.971  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.272 -77.455  12.382  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.034 -78.810  11.665  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -7.986 -79.444  11.201  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.452 -77.673  13.888  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -8.936 -78.017  14.011  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.586 -77.161  12.922  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.433 -76.784  12.201  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -6.819 -78.474  14.275  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.251 -76.741  14.417  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.090 -79.074  13.786  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.327 -77.777  15.000  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.383 -77.731  12.447  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369      -9.985 -76.245  13.360  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -5.785 -79.316  11.624  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.490 -80.708  11.280  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.813 -81.645  12.458  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.148 -81.188  13.548  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -3.990 -80.710  10.972  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.452 -79.683  11.963  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.564 -78.633  12.024  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.055 -81.019  10.401  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.528 -81.688  11.113  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -3.826 -80.355   9.954  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.326 -80.144  12.945  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.511 -79.260  11.614  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.645 -78.237  13.036  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.353 -77.829  11.320  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.662 -82.960  12.259  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.703 -83.947  13.345  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.601 -83.678  14.385  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.494 -83.268  14.026  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.551 -85.362  12.769  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -6.482 -85.685  11.614  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.850 -85.923  11.851  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -5.982 -85.733  10.298  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -8.710 -86.213  10.777  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -6.843 -86.019   9.224  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -8.206 -86.262   9.464  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.388 -83.282  11.345  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.671 -83.872  13.840  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.521 -85.495  12.435  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -5.728 -86.084  13.568  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -8.244 -85.883  12.857  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -4.934 -85.556  10.105  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -9.759 -86.394  10.963  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -6.457 -86.055   8.215  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -8.866 -86.483   8.637  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.888 -83.943  15.664  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -4.008 -83.593  16.783  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.446 -82.292  17.461  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.637 -81.980  17.487  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.834 -84.252  15.885  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -4.047 -84.390  17.527  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.979 -83.493  16.440  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.498 -81.565  18.063  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -3.776 -80.301  18.751  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.886 -79.101  17.792  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.501 -79.150  16.618  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -2.738 -80.060  19.872  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -1.368 -79.489  19.468  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -1.019 -79.496  18.265  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.663 -79.030  20.395  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.531 -81.834  17.974  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -4.743 -80.403  19.243  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -3.185 -79.369  20.588  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -2.564 -80.997  20.399  1.00  0.00           H  
ATOM   1301  N   SER A 374      -4.394 -77.977  18.303  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -4.159 -76.639  17.757  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.507 -75.563  18.783  1.00  0.00           C  
ATOM   1304  O   SER A 374      -5.400 -75.739  19.613  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.003 -76.408  16.501  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.463 -77.146  15.427  1.00  0.00           O  
ATOM   1307  H   SER A 374      -4.878 -78.030  19.199  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -3.103 -76.535  17.498  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -6.034 -76.715  16.687  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -4.982 -75.351  16.246  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.125 -77.997  15.817  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.845 -74.411  18.677  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.074 -73.263  19.551  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.806 -72.185  18.761  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.338 -71.740  17.715  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -2.750 -72.805  20.173  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.044 -73.963  20.852  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.507 -74.450  22.091  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.042 -74.662  20.156  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -1.977 -75.641  22.622  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.533 -75.869  20.665  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.013 -76.370  21.892  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.608 -77.591  22.328  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.096 -74.336  17.989  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -4.718 -73.565  20.379  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.107 -72.390  19.394  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -2.951 -72.022  20.904  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.299 -73.934  22.612  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.707 -74.307  19.195  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.331 -76.043  23.558  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.201 -76.434  20.107  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.571 -78.220  21.523  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.002 -71.831  19.224  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -6.936 -70.927  18.567  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.790 -69.554  19.224  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -7.207 -69.352  20.365  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.382 -71.474  18.647  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.518 -72.994  18.383  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.279 -70.674  17.688  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -7.990 -73.487  17.030  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.327 -72.246  20.095  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.664 -70.843  17.514  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.754 -71.309  19.658  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -7.997 -73.542  19.168  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.570 -73.266  18.459  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.293 -71.070  17.719  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.308 -69.626  17.987  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -8.901 -70.739  16.667  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -6.952 -73.189  16.895  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.048 -74.576  16.998  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -8.600 -73.082  16.226  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.132 -68.632  18.522  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.835 -67.280  18.988  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.818 -66.289  18.363  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.155 -66.374  17.179  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.359 -66.910  18.707  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.379 -67.655  19.643  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.081 -65.405  18.890  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.195 -69.143  19.335  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -5.834 -68.880  17.581  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -5.979 -67.258  20.063  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.129 -67.157  17.670  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.395 -67.193  19.567  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.703 -67.538  20.675  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -3.023 -65.220  18.738  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.635 -64.812  18.163  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.346 -65.090  19.899  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -2.175 -69.438  19.576  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.883 -69.734  19.935  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -3.371 -69.338  18.277  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.228 -65.315  19.179  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.132 -64.217  18.840  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.398 -62.897  19.073  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -7.092 -62.550  20.214  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.438 -64.327  19.651  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.326 -63.087  19.486  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.226 -65.566  19.200  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.846 -65.334  20.125  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.393 -64.280  17.784  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.201 -64.434  20.712  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.278 -63.242  19.993  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.845 -62.219  19.939  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.499 -62.889  18.428  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.189 -65.605  19.703  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.390 -65.535  18.122  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.671 -66.474  19.445  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -7.090 -62.182  17.986  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.410 -60.885  18.018  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.921 -60.935  17.661  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.343 -61.969  17.304  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.409 -62.548  17.089  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.903 -60.207  17.323  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.505 -60.447  19.011  1.00  0.00           H  
ATOM   1394  N   THR A 380      -4.269 -59.776  17.735  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.813 -59.589  17.633  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.351 -58.563  18.680  1.00  0.00           C  
ATOM   1397  O   THR A 380      -3.176 -57.906  19.310  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.453 -59.252  16.175  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.776 -60.395  15.415  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.981 -58.963  15.881  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.813 -58.937  17.945  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.311 -60.519  17.885  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -3.059 -58.411  15.835  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.560 -60.780  15.823  1.00  0.00           H  
ATOM   1405 HG21 THR A 380      -0.836 -58.900  14.802  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.688 -58.008  16.316  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.355 -59.766  16.273  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -1.039 -58.456  18.914  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.492 -57.672  20.022  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.678 -58.359  21.381  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.154 -59.491  21.475  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.400 -59.028  18.383  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.574 -57.514  19.856  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.984 -56.698  20.056  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.296 -57.655  22.447  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.469 -58.088  23.841  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -1.947 -58.285  24.233  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.242 -59.079  25.120  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.272 -57.134  24.808  1.00  0.00           C  
ATOM   1420  CG  ASP A 382       0.354 -55.645  24.420  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       1.345 -55.283  23.732  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -0.575 -54.894  24.820  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.079 -56.674  22.310  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.011 -59.072  23.947  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.176 -57.216  25.799  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.298 -57.494  24.893  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.882 -57.636  23.530  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.328 -57.848  23.649  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.836 -59.238  23.233  1.00  0.00           C  
ATOM   1430  O   SER A 383      -5.996 -59.541  23.518  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.061 -56.846  22.759  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.786 -55.508  23.117  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.546 -56.842  22.978  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.626 -57.682  24.682  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.769 -57.008  21.718  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.130 -57.022  22.850  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -4.739 -54.995  22.261  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.050 -60.056  22.510  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.564 -61.296  21.904  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.868 -62.386  22.944  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.088 -62.605  23.869  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.634 -61.767  20.771  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.385 -62.569  21.183  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.318 -62.653  20.073  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.897 -62.872  18.732  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.299 -63.257  17.612  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384      -0.075 -63.713  17.556  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.979 -63.193  16.499  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.093 -59.769  22.322  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.518 -61.037  21.442  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.226 -62.394  20.103  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.319 -60.886  20.213  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.929 -62.107  22.060  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.693 -63.580  21.454  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.765 -61.713  20.059  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.620 -63.454  20.322  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.871 -62.623  18.606  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.335 -64.043  18.429  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.295 -64.187  16.732  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.932 -62.837  16.546  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.539 -63.411  15.625  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -5.987 -63.096  22.766  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.420 -64.209  23.627  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.157 -65.561  22.947  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.000 -65.613  21.729  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -7.913 -64.062  23.974  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.333 -62.714  24.595  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.804 -62.810  25.002  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.513 -62.335  25.833  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.525 -62.895  21.927  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.846 -64.190  24.555  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.495 -64.210  23.064  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.177 -64.859  24.670  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.232 -61.924  23.850  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385     -10.131 -61.851  25.405  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.407 -63.060  24.129  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385      -9.937 -63.579  25.763  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -6.475 -62.157  25.554  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -7.906 -61.411  26.261  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -7.562 -63.127  26.579  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.136 -66.659  23.718  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.730 -67.994  23.241  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.569 -69.117  23.871  1.00  0.00           C  
ATOM   1484  O   THR A 386      -6.982 -69.009  25.025  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.221 -68.171  23.495  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -3.708 -69.250  22.758  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -3.822 -68.370  24.959  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.337 -66.573  24.704  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -5.882 -68.041  22.163  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.720 -67.272  23.134  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -2.773 -69.007  22.562  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.202 -67.548  25.566  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -4.219 -69.313  25.336  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -2.735 -68.392  25.037  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -6.843 -70.183  23.105  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -7.715 -71.306  23.478  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.246 -72.600  22.779  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.202 -72.645  21.555  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.156 -70.931  23.063  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.268 -71.832  23.581  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.357 -73.173  23.163  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.246 -71.313  24.454  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.382 -74.006  23.642  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.301 -72.132  24.906  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.370 -73.482  24.501  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.390 -74.272  24.929  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.568 -70.125  22.128  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.686 -71.446  24.559  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.357 -69.917  23.411  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.216 -70.903  21.975  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387      -9.644 -73.584  22.464  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.195 -70.282  24.778  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.407 -75.043  23.340  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.056 -71.745  25.575  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.247 -75.191  24.695  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -6.910 -73.673  23.512  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.549 -74.966  22.897  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.783 -75.715  22.379  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.706 -75.971  23.154  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -5.790 -75.846  23.912  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.211 -77.151  23.307  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -6.066 -78.430  23.380  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -5.572 -79.528  23.157  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -7.350 -78.390  23.688  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -6.988 -73.624  24.516  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.882 -74.773  22.056  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -4.949 -75.259  24.284  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.425 -76.077  24.769  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -4.928 -76.978  22.268  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.294 -77.375  23.851  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -7.877 -77.526  23.803  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -7.785 -79.294  23.727  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.735 -76.205  21.135  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.609 -77.277  20.646  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.802 -78.505  20.198  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.575 -78.474  20.094  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.578 -76.753  19.567  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.932 -76.399  20.107  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.364 -75.151  20.397  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -12.015 -77.300  20.506  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.623 -75.219  20.964  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -13.039 -76.522  21.121  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.228 -78.696  20.451  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.171 -77.094  21.720  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.374 -79.281  21.025  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.338 -78.487  21.670  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.904 -76.014  20.574  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.224 -77.631  21.475  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -9.143 -75.888  19.066  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.728 -77.517  18.802  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.786 -74.250  20.246  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.171 -74.416  21.274  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.511 -79.332  19.953  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.896 -76.472  22.224  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.510 -80.353  20.970  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.204 -78.951  22.123  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.519 -79.604  19.960  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.984 -80.897  19.552  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.947 -81.540  18.544  1.00  0.00           C  
ATOM   1560  O   HIS A 390     -10.161 -81.360  18.663  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -7.799 -81.778  20.802  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -6.423 -82.375  20.916  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -5.384 -81.856  21.656  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -5.988 -83.535  20.333  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -4.344 -82.699  21.526  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -4.660 -83.729  20.725  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -9.525 -79.560  20.033  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -7.020 -80.742  19.072  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.974 -81.189  21.704  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -8.535 -82.584  20.803  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.401 -80.990  22.206  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -6.565 -84.185  19.692  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.377 -82.563  21.993  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.416 -82.287  17.569  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -9.168 -82.880  16.455  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.782 -84.348  16.265  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.610 -84.690  16.100  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.926 -82.019  15.203  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.502 -82.527  13.864  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.975 -82.965  13.877  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.898 -81.936  14.533  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.153 -82.553  15.004  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.397 -82.329  17.526  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -10.230 -82.846  16.697  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.324 -81.022  15.396  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.852 -81.913  15.086  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.385 -81.731  13.126  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -8.906 -83.374  13.524  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.308 -83.150  12.855  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -11.052 -83.904  14.415  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.397 -81.509  15.405  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -12.105 -81.120  13.838  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.620 -81.864  15.609  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.784 -82.799  14.244  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -12.960 -83.393  15.568  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -9.798 -85.204  16.297  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -9.743 -86.660  16.199  1.00  0.00           C  
ATOM   1598  C   GLU A 392     -10.199 -87.161  14.814  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -10.840 -86.444  14.046  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -10.575 -87.288  17.344  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -11.755 -86.464  17.906  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.740 -85.984  16.835  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -13.668 -86.762  16.490  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -12.572 -84.841  16.340  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.743 -84.818  16.360  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -8.708 -86.982  16.327  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -10.949 -88.263  17.025  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -9.896 -87.474  18.177  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -12.288 -87.080  18.633  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -11.362 -85.603  18.448  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -9.892 -88.423  14.491  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -10.190 -89.057  13.199  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -11.659 -89.459  13.017  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -11.929 -90.544  12.509  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.407 -88.983  15.177  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -9.925 -88.373  12.394  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -9.578 -89.951  13.094  1.00  0.00           H  
ATOM   1618  N   SER A 394     -12.596 -88.614  13.459  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -14.025 -88.935  13.571  1.00  0.00           C  
ATOM   1620  C   SER A 394     -14.932 -87.743  13.257  1.00  0.00           C  
ATOM   1621  O   SER A 394     -15.719 -87.797  12.313  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -14.349 -89.544  14.953  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -13.499 -89.112  16.005  1.00  0.00           O  
ATOM   1624  H   SER A 394     -12.249 -87.734  13.830  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -14.267 -89.695  12.827  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -15.389 -89.340  15.214  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -14.235 -90.626  14.872  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -13.621 -88.118  16.210  1.00  0.00           H  
ATOM   1629  N   SER A 395     -14.847 -86.664  14.036  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -15.791 -85.540  14.018  1.00  0.00           C  
ATOM   1631  C   SER A 395     -15.420 -84.547  12.905  1.00  0.00           C  
ATOM   1632  O   SER A 395     -15.035 -83.400  13.158  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -15.877 -84.895  15.414  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -15.935 -85.875  16.431  1.00  0.00           O  
ATOM   1635  H   SER A 395     -14.187 -86.683  14.811  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -16.784 -85.932  13.794  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -15.009 -84.266  15.593  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -16.773 -84.286  15.474  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -15.003 -86.269  16.510  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -15.487 -85.035  11.661  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -14.967 -84.394  10.447  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -15.998 -84.329   9.299  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -15.638 -84.075   8.153  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -13.606 -85.038  10.075  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -12.793 -84.146   9.109  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -13.760 -86.466   9.520  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -11.283 -84.374   9.205  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -15.743 -86.020  11.608  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -14.750 -83.364  10.696  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -13.034 -85.107  11.002  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -13.106 -84.324   8.080  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -12.980 -83.099   9.339  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -12.778 -86.916   9.372  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -14.315 -87.089  10.218  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -14.284 -86.448   8.564  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -11.043 -85.402   8.937  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -10.771 -83.701   8.517  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -10.939 -84.169  10.220  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -17.287 -84.544   9.592  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -18.335 -84.575   8.563  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -19.790 -84.583   9.044  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -20.669 -84.876   8.237  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -17.514 -84.669  10.571  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -18.216 -83.704   7.915  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -18.186 -85.462   7.946  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -20.061 -84.297  10.327  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -21.418 -84.177  10.885  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -22.098 -82.910  10.379  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -21.485 -81.830  10.551  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -21.323 -84.212  12.422  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -22.661 -84.340  13.175  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -23.551 -83.085  13.286  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -22.823 -81.872  13.881  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -22.416 -80.886  12.853  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -23.256 -82.997   9.936  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -19.302 -83.987  10.925  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -22.023 -85.016  10.538  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -20.723 -85.084  12.692  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -20.785 -83.334  12.774  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -23.244 -85.141  12.720  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -22.426 -84.655  14.193  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -23.994 -82.837  12.323  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -24.377 -83.337  13.952  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -23.480 -81.384  14.604  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -21.940 -82.225  14.422  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -23.201 -80.362  12.500  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -21.981 -81.338  12.039  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -21.703 -80.261  13.235  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 287      -2.121 -72.161   7.979  1.00  0.00           N  
ATOM      2  CA  MET A 287      -2.208 -72.044   6.510  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.991 -70.790   6.139  1.00  0.00           C  
ATOM      4  O   MET A 287      -2.370 -69.744   5.953  1.00  0.00           O  
ATOM      5  CB  MET A 287      -2.765 -73.318   5.847  1.00  0.00           C  
ATOM      6  CG  MET A 287      -1.912 -74.552   6.153  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.137 -74.345   5.872  1.00  0.00           S  
ATOM      8  CE  MET A 287       0.446 -75.916   6.562  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.453 -72.873   8.244  1.00  0.00           H  
ATOM     10  H2  MET A 287      -3.034 -72.376   8.367  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.797 -71.281   8.370  1.00  0.00           H  
ATOM     12  HA  MET A 287      -1.198 -71.892   6.129  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -3.779 -73.509   6.197  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -2.790 -73.170   4.767  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -2.054 -74.818   7.196  1.00  0.00           H  
ATOM     16  HG3 MET A 287      -2.273 -75.386   5.548  1.00  0.00           H  
ATOM     17  HE1 MET A 287       0.175 -75.977   7.617  1.00  0.00           H  
ATOM     18  HE2 MET A 287      -0.009 -76.747   6.023  1.00  0.00           H  
ATOM     19  HE3 MET A 287       1.530 -75.974   6.466  1.00  0.00           H  
ATOM     20  N   SER A 288      -4.326 -70.859   6.068  1.00  0.00           N  
ATOM     21  CA  SER A 288      -5.196 -69.728   5.712  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.796 -69.010   6.927  1.00  0.00           C  
ATOM     23  O   SER A 288      -6.452 -67.991   6.745  1.00  0.00           O  
ATOM     24  CB  SER A 288      -6.332 -70.182   4.783  1.00  0.00           C  
ATOM     25  OG  SER A 288      -5.826 -70.930   3.695  1.00  0.00           O  
ATOM     26  H   SER A 288      -4.774 -71.756   6.201  1.00  0.00           H  
ATOM     27  HA  SER A 288      -4.613 -68.992   5.157  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -7.034 -70.794   5.344  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -6.860 -69.306   4.404  1.00  0.00           H  
ATOM     30  HG  SER A 288      -6.538 -71.097   3.070  1.00  0.00           H  
ATOM     31  N   ALA A 289      -5.616 -69.529   8.153  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -6.133 -68.894   9.371  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.460 -67.545   9.678  1.00  0.00           C  
ATOM     34  O   ALA A 289      -6.126 -66.614  10.125  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -6.008 -69.868  10.545  1.00  0.00           C  
ATOM     36  H   ALA A 289      -5.137 -70.418   8.248  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -7.192 -68.690   9.223  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -6.586 -70.767  10.339  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -4.964 -70.130  10.717  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -6.423 -69.402  11.438  1.00  0.00           H  
ATOM     41  N   LEU A 290      -4.159 -67.397   9.391  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.561 -66.071   9.244  1.00  0.00           C  
ATOM     43  C   LEU A 290      -4.003 -65.480   7.896  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.835 -66.137   6.863  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -2.033 -66.179   9.368  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.300 -64.824   9.317  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -1.680 -63.906  10.486  1.00  0.00           C  
ATOM     48  CD2 LEU A 290       0.210 -65.069   9.367  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.653 -68.190   9.025  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -3.934 -65.436  10.048  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.796 -66.668  10.314  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.663 -66.809   8.556  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -1.534 -64.319   8.380  1.00  0.00           H  
ATOM     54 HD11 LEU A 290      -2.724 -63.607  10.416  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -1.510 -64.416  11.435  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -1.070 -63.003  10.452  1.00  0.00           H  
ATOM     57 HD21 LEU A 290       0.513 -65.702   8.534  1.00  0.00           H  
ATOM     58 HD22 LEU A 290       0.738 -64.118   9.292  1.00  0.00           H  
ATOM     59 HD23 LEU A 290       0.481 -65.554  10.305  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.562 -64.262   7.917  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.125 -63.582   6.738  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.131 -63.432   5.573  1.00  0.00           C  
ATOM     63  O   THR A 291      -2.933 -63.687   5.705  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.760 -62.232   7.124  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.572 -61.781   6.062  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.744 -61.133   7.449  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.662 -63.816   8.815  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.933 -64.217   6.372  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.398 -62.385   7.996  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.515 -61.822   6.366  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -5.271 -60.234   7.769  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.083 -61.457   8.251  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -4.149 -60.889   6.568  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.654 -63.043   4.408  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -3.976 -63.069   3.118  1.00  0.00           C  
ATOM     76  C   LEU A 292      -2.714 -62.189   3.153  1.00  0.00           C  
ATOM     77  O   LEU A 292      -2.772 -60.991   3.420  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -4.947 -62.685   1.984  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.244 -63.509   1.814  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -5.986 -65.019   1.822  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.348 -63.181   2.828  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.604 -62.694   4.454  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.656 -64.096   2.943  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.210 -61.631   2.074  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.396 -62.802   1.054  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -6.641 -63.253   0.831  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -6.902 -65.545   1.554  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -5.215 -65.268   1.093  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.671 -65.349   2.813  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -8.289 -63.601   2.476  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -7.131 -63.612   3.804  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -7.460 -62.103   2.915  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.554 -62.817   2.946  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.229 -62.276   3.257  1.00  0.00           C  
ATOM     95  C   LYS A 293       0.099 -61.133   2.286  1.00  0.00           C  
ATOM     96  O   LYS A 293       0.272 -61.364   1.091  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.826 -63.404   3.232  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.707 -64.438   4.378  1.00  0.00           C  
ATOM     99  CD  LYS A 293      -0.449 -65.444   4.225  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.497 -66.474   5.357  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.807 -67.166   5.365  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.600 -63.784   2.670  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.255 -61.861   4.266  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.797 -63.919   2.270  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.809 -62.937   3.322  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.638 -65.005   4.415  1.00  0.00           H  
ATOM    107  HG3 LYS A 293       0.600 -63.910   5.327  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -1.393 -64.914   4.240  1.00  0.00           H  
ATOM    109  HD3 LYS A 293      -0.354 -65.964   3.271  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.315 -67.192   5.211  1.00  0.00           H  
ATOM    111  HE3 LYS A 293      -0.346 -65.965   6.313  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -2.533 -66.583   5.796  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -2.100 -67.398   4.428  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -1.787 -68.048   5.882  1.00  0.00           H  
ATOM    115  N   GLY A 294       0.085 -59.888   2.777  1.00  0.00           N  
ATOM    116  CA  GLY A 294       0.177 -58.661   1.969  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.142 -58.311   1.269  1.00  0.00           C  
ATOM    118  O   GLY A 294      -1.598 -57.174   1.339  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.148 -59.783   3.753  1.00  0.00           H  
ATOM    120  HA2 GLY A 294       0.454 -57.829   2.616  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.954 -58.779   1.211  1.00  0.00           H  
ATOM    122  N   THR A 295      -1.792 -59.307   0.660  1.00  0.00           N  
ATOM    123  CA  THR A 295      -3.130 -59.289   0.036  1.00  0.00           C  
ATOM    124  C   THR A 295      -4.286 -59.005   1.033  1.00  0.00           C  
ATOM    125  O   THR A 295      -5.471 -59.090   0.695  1.00  0.00           O  
ATOM    126  CB  THR A 295      -3.291 -60.617  -0.737  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -2.198 -60.751  -1.619  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -4.542 -60.771  -1.607  1.00  0.00           C  
ATOM    129  H   THR A 295      -1.259 -60.166   0.548  1.00  0.00           H  
ATOM    130  HA  THR A 295      -3.144 -58.483  -0.698  1.00  0.00           H  
ATOM    131  HB  THR A 295      -3.243 -61.440  -0.030  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -2.305 -61.563  -2.121  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -4.651 -59.903  -2.257  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -4.463 -61.671  -2.218  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -5.429 -60.875  -0.985  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.000 -58.659   2.289  1.00  0.00           N  
ATOM    137  CA  SER A 296      -4.957 -58.121   3.255  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.267 -57.324   4.362  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.073 -57.476   4.617  1.00  0.00           O  
ATOM    140  CB  SER A 296      -5.795 -59.258   3.848  1.00  0.00           C  
ATOM    141  OG  SER A 296      -6.837 -59.534   2.930  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.028 -58.657   2.577  1.00  0.00           H  
ATOM    143  HA  SER A 296      -5.622 -57.429   2.734  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.175 -60.142   4.004  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.224 -58.959   4.802  1.00  0.00           H  
ATOM    146  HG  SER A 296      -6.440 -59.433   2.031  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.051 -56.453   5.004  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -4.611 -55.539   6.054  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.431 -56.232   7.421  1.00  0.00           C  
ATOM    150  O   TYR A 297      -4.749 -57.410   7.589  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -5.619 -54.379   6.102  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -5.215 -53.192   6.956  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -3.965 -52.570   6.761  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.097 -52.706   7.940  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -3.578 -51.487   7.572  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -5.725 -51.606   8.733  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -4.459 -51.009   8.565  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.072 -50.009   9.403  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.013 -56.392   4.715  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -3.637 -55.148   5.761  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -5.767 -54.006   5.087  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -6.578 -54.768   6.450  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -3.294 -52.914   5.985  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.066 -53.164   8.081  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -2.610 -51.029   7.431  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -6.413 -51.208   9.460  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -3.351 -49.502   9.017  1.00  0.00           H  
ATOM    168  N   LYS A 298      -3.889 -55.494   8.400  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.466 -56.014   9.704  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.621 -56.434  10.627  1.00  0.00           C  
ATOM    171  O   LYS A 298      -5.740 -55.921  10.550  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.487 -55.018  10.364  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.021 -53.617  10.732  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -3.752 -53.559  12.084  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -3.821 -52.151  12.690  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -4.695 -51.223  11.934  1.00  0.00           N  
ATOM    177  H   LYS A 298      -3.702 -54.523   8.190  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -2.901 -56.926   9.499  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.052 -55.480  11.251  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -1.664 -54.871   9.661  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.161 -52.949  10.791  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -3.678 -53.250   9.947  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -4.759 -53.962  11.984  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.200 -54.176  12.793  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.197 -52.246  13.713  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -2.807 -51.746  12.747  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -5.655 -51.573  11.873  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -4.737 -50.324  12.390  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -4.358 -51.067  10.987  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.297 -57.359  11.535  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.149 -57.897  12.599  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.475 -56.845  13.673  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.729 -55.887  13.864  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.404 -59.069  13.264  1.00  0.00           C  
ATOM    195  CG  MET A 299      -4.283 -60.322  12.380  1.00  0.00           C  
ATOM    196  SD  MET A 299      -3.062 -60.265  11.037  1.00  0.00           S  
ATOM    197  CE  MET A 299      -1.519 -60.343  11.988  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.361 -57.730  11.482  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.084 -58.256  12.166  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.410 -58.736  13.561  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.930 -59.352  14.176  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -4.029 -61.166  13.024  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -5.258 -60.530  11.940  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -1.439 -59.475  12.641  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -1.507 -61.251  12.591  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -0.672 -60.354  11.303  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.566 -57.040  14.422  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.914 -56.169  15.549  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.962 -56.385  16.738  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.598 -57.523  17.050  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.362 -56.420  15.989  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.598 -56.536  14.668  1.00  0.00           S  
ATOM    213  H   CYS A 300      -7.170 -57.819  14.216  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.832 -55.133  15.218  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.389 -57.352  16.548  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.663 -55.624  16.671  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.604 -55.289  17.422  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.684 -55.288  18.574  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.170 -54.442  19.762  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.386 -54.173  20.668  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.258 -54.852  18.170  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -3.213 -53.455  17.992  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.714 -55.497  16.893  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.864 -54.386  17.052  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.613 -56.306  18.953  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.582 -55.114  18.986  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -3.244 -53.068  18.875  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -1.652 -55.267  16.802  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.844 -56.574  16.939  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -3.235 -55.107  16.018  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.429 -53.985  19.760  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.105 -53.477  20.962  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.711 -54.660  21.753  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.598 -55.818  21.343  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.142 -52.405  20.560  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -8.386 -51.354  21.654  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.727 -51.737  22.800  1.00  0.00           O  
ATOM    238  OD2 ASP A 302      -8.236 -50.138  21.400  1.00  0.00           O  
ATOM    239  H   ASP A 302      -7.019 -54.283  19.002  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.359 -53.001  21.602  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.782 -51.882  19.674  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -9.084 -52.892  20.299  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.326 -54.388  22.910  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.714 -55.360  23.939  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.888 -56.232  23.482  1.00  0.00           C  
ATOM    246  O   LYS A 303     -11.047 -55.979  23.813  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.982 -54.634  25.276  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.705 -54.402  26.106  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.720 -53.381  25.507  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.383 -53.316  26.259  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.661 -54.604  26.169  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.485 -53.397  23.102  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.878 -56.044  24.096  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.495 -53.688  25.097  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.640 -55.259  25.883  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -8.001 -54.048  27.094  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -7.209 -55.365  26.236  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.491 -53.638  24.474  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -7.183 -52.395  25.515  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.774 -52.538  25.790  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.551 -53.041  27.303  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -4.988 -55.283  26.835  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.765 -54.990  25.231  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -3.638 -54.499  26.261  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.570 -57.260  22.696  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.519 -58.240  22.177  1.00  0.00           C  
ATOM    267  C   MET A 304     -11.141 -59.110  23.281  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.664 -59.167  24.417  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.840 -59.145  21.137  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.109 -58.363  20.040  1.00  0.00           C  
ATOM    271  SD  MET A 304      -8.997 -59.232  18.458  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.687 -58.979  17.866  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.615 -57.260  22.350  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.325 -57.691  21.689  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -9.125 -59.806  21.631  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.608 -59.765  20.675  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.614 -57.411  19.872  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.097 -58.153  20.388  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -10.889 -57.910  17.850  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -10.791 -59.386  16.861  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.398 -59.469  18.530  1.00  0.00           H  
ATOM    282  N   SER A 305     -12.201 -59.846  22.938  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.737 -60.948  23.750  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.570 -61.908  22.897  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.893 -61.593  21.753  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.556 -60.393  24.923  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.668 -59.858  25.883  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.579 -59.732  22.004  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.908 -61.520  24.155  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -14.239 -59.619  24.570  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -14.133 -61.190  25.394  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.869 -59.525  25.405  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.922 -63.074  23.451  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.845 -64.040  22.851  1.00  0.00           C  
ATOM    295  C   PHE A 306     -16.259 -63.859  23.423  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.489 -64.092  24.607  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.342 -65.494  22.988  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.283 -65.782  24.045  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.571 -65.628  25.416  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -12.005 -66.230  23.653  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -12.582 -65.894  26.380  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -11.021 -66.514  24.617  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -11.308 -66.337  25.981  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.610 -63.278  24.390  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.905 -63.844  21.782  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.192 -66.154  23.166  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -13.937 -65.784  22.019  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -14.552 -65.305  25.736  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.771 -66.365  22.606  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -12.803 -65.765  27.431  1.00  0.00           H  
ATOM    311  HE2 PHE A 306     -10.047 -66.872  24.314  1.00  0.00           H  
ATOM    312  HZ  PHE A 306     -10.550 -66.550  26.722  1.00  0.00           H  
ATOM    313  N   VAL A 307     -17.205 -63.461  22.565  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.652 -63.486  22.835  1.00  0.00           C  
ATOM    315  C   VAL A 307     -19.160 -64.937  22.882  1.00  0.00           C  
ATOM    316  O   VAL A 307     -20.017 -65.266  23.700  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -19.402 -62.658  21.766  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.924 -62.680  21.955  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.947 -61.193  21.786  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.923 -63.364  21.595  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.841 -63.041  23.814  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -19.174 -63.065  20.782  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -21.397 -62.025  21.220  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -21.310 -63.687  21.802  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -21.185 -62.337  22.957  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -19.094 -60.764  22.778  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -17.898 -61.123  21.506  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -19.530 -60.615  21.069  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.587 -65.823  22.052  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.831 -67.272  22.032  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.492 -67.991  21.844  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.776 -67.680  20.895  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.848 -67.584  20.914  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -20.023 -69.063  20.545  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.625 -69.912  21.672  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.665 -71.385  21.253  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.314 -71.985  21.267  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.891 -65.456  21.406  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -19.260 -67.573  22.990  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.819 -67.169  21.192  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.527 -67.085  20.005  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -20.686 -69.121  19.681  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -19.061 -69.468  20.238  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -20.047 -69.808  22.589  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -21.644 -69.570  21.861  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -21.311 -71.934  21.943  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -21.096 -71.455  20.250  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.937 -72.022  22.216  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -19.306 -72.920  20.855  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -18.636 -71.429  20.744  1.00  0.00           H  
ATOM    351  N   ASN A 309     -17.153 -68.934  22.733  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.928 -69.745  22.652  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.887 -70.595  21.360  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.944 -70.860  20.786  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.829 -70.624  23.922  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.782 -71.818  23.936  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.971 -71.702  23.665  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.295 -73.007  24.240  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.807 -69.156  23.469  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -15.079 -69.060  22.637  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.810 -70.995  24.017  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -16.029 -70.014  24.803  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.314 -73.191  24.407  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -16.964 -73.756  24.272  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.718 -71.089  20.910  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.665 -72.066  19.829  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.196 -73.414  20.314  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.666 -73.988  21.266  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.209 -72.113  19.366  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.424 -71.693  20.601  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.380 -70.812  21.410  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.278 -71.742  18.995  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.917 -73.106  19.025  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -13.052 -71.383  18.571  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.180 -72.581  21.176  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.521 -71.152  20.323  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.291 -71.063  22.466  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.135 -69.764  21.257  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.238 -73.919  19.650  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.766 -75.281  19.841  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.794 -76.032  18.518  1.00  0.00           C  
ATOM    382  O   THR A 311     -17.134 -75.440  17.493  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.173 -75.281  20.458  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -19.010 -74.334  19.822  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.113 -74.962  21.951  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.670 -73.334  18.937  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.109 -75.829  20.511  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.615 -76.270  20.342  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -19.011 -74.548  18.879  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -17.621 -74.004  22.102  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -19.121 -74.933  22.365  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -17.544 -75.737  22.465  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.449 -77.326  18.551  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.409 -78.184  17.366  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.778 -78.298  16.690  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.816 -78.390  17.347  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.862 -79.575  17.724  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -15.147 -80.242  16.543  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.806 -80.620  15.543  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -13.909 -80.411  16.633  1.00  0.00           O  
ATOM    401  H   ASP A 312     -16.178 -77.749  19.425  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.723 -77.726  16.659  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -15.148 -79.475  18.542  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.674 -80.215  18.072  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.758 -78.301  15.361  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.939 -78.385  14.499  1.00  0.00           C  
ATOM    407  C   THR A 313     -19.217 -79.802  13.993  1.00  0.00           C  
ATOM    408  O   THR A 313     -20.288 -80.048  13.442  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.706 -77.512  13.260  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.564 -78.024  12.606  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.498 -76.034  13.598  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.856 -78.213  14.893  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.824 -78.028  15.026  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.569 -77.596  12.598  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.063 -77.269  12.193  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -17.566 -75.890  14.142  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -18.466 -75.457  12.675  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -19.332 -75.676  14.202  1.00  0.00           H  
ATOM    419  N   GLY A 314     -18.245 -80.719  14.086  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -18.254 -81.973  13.332  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.899 -81.824  11.841  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.620 -82.836  11.201  1.00  0.00           O  
ATOM    423  H   GLY A 314     -17.398 -80.489  14.616  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -17.540 -82.660  13.785  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -19.244 -82.426  13.398  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.819 -80.598  11.290  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.360 -80.339   9.915  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.853 -80.618   9.734  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.349 -80.574   8.614  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -17.577 -78.860   9.520  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -18.920 -78.203   9.742  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -19.113 -76.837   9.843  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.146 -78.801   9.861  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -20.424 -76.623  10.028  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.095 -77.788  10.046  1.00  0.00           N  
ATOM    436  H   HIS A 315     -18.021 -79.784  11.867  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.916 -80.976   9.226  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -16.854 -78.272  10.073  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -17.331 -78.748   8.464  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -18.419 -76.074   9.823  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.354 -79.860   9.824  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -20.866 -75.643  10.155  1.00  0.00           H  
ATOM    443  N   GLY A 316     -15.115 -80.819  10.835  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.659 -80.665  10.894  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.228 -79.260  11.340  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.078 -78.873  11.135  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.636 -80.895  11.696  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -13.251 -81.392  11.593  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.224 -80.864   9.914  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.148 -78.479  11.921  1.00  0.00           N  
ATOM    451  CA  THR A 317     -13.973 -77.061  12.250  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.433 -76.769  13.681  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.101 -77.586  14.317  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.737 -76.163  11.250  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.119 -76.265  11.479  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.480 -76.525   9.783  1.00  0.00           C  
ATOM    457  H   THR A 317     -15.074 -78.845  12.094  1.00  0.00           H  
ATOM    458  HA  THR A 317     -12.918 -76.805  12.187  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.445 -75.125  11.406  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.610 -75.560  10.899  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -14.784 -77.548   9.567  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -15.056 -75.860   9.141  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -13.421 -76.426   9.566  1.00  0.00           H  
ATOM    464  N   VAL A 318     -14.104 -75.572  14.170  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.638 -74.987  15.402  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.245 -73.619  15.083  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.681 -72.861  14.291  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.574 -74.900  16.522  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -13.030 -76.278  16.923  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -12.371 -74.015  16.170  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.532 -74.964  13.586  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.441 -75.625  15.763  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -14.057 -74.471  17.401  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.283 -76.164  17.706  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.830 -76.901  17.312  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.569 -76.775  16.070  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -12.694 -72.990  15.989  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -11.666 -74.009  16.998  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.871 -74.400  15.282  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.390 -73.307  15.704  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -17.139 -72.056  15.502  1.00  0.00           C  
ATOM    482  C   VAL A 319     -17.119 -71.196  16.766  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.366 -71.707  17.862  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.572 -72.335  14.996  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.477 -73.064  15.998  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.254 -71.032  14.555  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.779 -74.000  16.340  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.641 -71.489  14.717  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.496 -72.974  14.118  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.660 -72.445  16.876  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -20.433 -73.291  15.524  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -19.016 -74.003  16.302  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -18.628 -70.514  13.826  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -20.211 -71.262  14.086  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -19.426 -70.379  15.410  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.811 -69.901  16.609  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.706 -68.923  17.699  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.200 -67.526  17.295  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.306 -67.230  16.107  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.249 -68.878  18.185  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.268 -68.028  17.374  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.572 -68.133  18.018  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.786 -67.392  19.660  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.609 -69.563  15.667  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.325 -69.268  18.529  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -15.251 -68.517  19.204  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.854 -69.887  18.197  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.268 -68.372  16.339  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.580 -66.983  17.393  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -11.832 -67.399  20.185  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -13.141 -66.368  19.552  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -13.508 -67.952  20.247  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.425 -66.641  18.274  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.753 -65.225  18.051  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.844 -64.345  18.911  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.660 -64.622  20.097  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.237 -64.941  18.358  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.719 -63.588  17.806  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.152 -63.228  18.199  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.853 -63.972  18.872  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.633 -62.076  17.780  1.00  0.00           N  
ATOM    522  H   GLN A 321     -17.238 -66.931  19.232  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.565 -64.987  17.007  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.851 -65.728  17.924  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.382 -64.947  19.436  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.064 -62.792  18.156  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.680 -63.625  16.722  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -21.081 -61.414  17.225  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.560 -61.847  18.100  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.298 -63.281  18.320  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.339 -62.364  18.960  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.933 -60.968  19.136  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.995 -60.683  18.581  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -14.002 -62.332  18.185  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.409 -63.743  18.063  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -14.119 -61.712  16.785  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.588 -63.070  17.365  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -15.117 -62.737  19.956  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -13.293 -61.729  18.756  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -14.052 -64.382  17.456  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -12.430 -63.693  17.590  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.304 -64.174  19.057  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -13.149 -61.739  16.290  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -14.839 -62.268  16.186  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -14.440 -60.674  16.859  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.254 -60.085  19.875  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.565 -58.664  20.071  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.328 -57.812  19.777  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.232 -58.147  20.228  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -16.048 -58.444  21.523  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.424 -56.995  21.900  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.652 -56.484  21.137  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -18.109 -55.099  21.600  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.321 -54.695  20.856  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.455 -60.459  20.389  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.361 -58.374  19.384  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.915 -59.076  21.706  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -15.258 -58.769  22.203  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.652 -56.971  22.966  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.578 -56.329  21.727  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.421 -56.429  20.072  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.470 -57.185  21.298  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.321 -55.124  22.671  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.312 -54.370  21.414  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.616 -53.734  21.073  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -19.093 -54.626  19.865  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -20.084 -55.381  20.939  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.528 -56.692  19.078  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.603 -55.551  18.992  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.233 -54.383  19.789  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.459 -54.314  19.815  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.370 -55.135  17.517  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -12.063 -54.338  17.377  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -13.291 -56.312  16.531  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.459 -56.526  18.692  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.649 -55.842  19.429  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.201 -54.510  17.193  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.206 -54.970  17.614  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -12.074 -53.473  18.038  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -11.966 -53.972  16.354  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -14.261 -56.802  16.458  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -13.026 -55.948  15.539  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -12.550 -57.033  16.857  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.464 -53.508  20.477  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -14.015 -52.369  21.230  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.872 -50.989  20.539  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.860 -50.368  20.143  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.275 -52.433  22.571  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -11.882 -52.947  22.192  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.147 -53.865  20.998  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.079 -52.519  21.423  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.241 -51.467  23.074  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -13.766 -53.168  23.212  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.238 -52.128  21.882  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -11.418 -53.481  23.019  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.375 -53.736  20.241  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -12.160 -54.898  21.350  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.648 -50.447  20.439  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.346 -49.107  19.918  1.00  0.00           C  
ATOM    600  C   LYS A 326     -11.034 -49.087  19.130  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.344 -50.099  19.048  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.402 -48.044  21.038  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.226 -48.000  22.035  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.345 -49.010  23.185  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.255 -48.768  24.235  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -8.942 -49.289  23.797  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.860 -51.031  20.678  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.128 -48.845  19.212  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.444 -47.067  20.555  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.339 -48.150  21.589  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.280 -48.139  21.512  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.213 -47.001  22.475  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.318 -48.885  23.663  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -11.269 -50.026  22.804  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.190 -47.694  24.432  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.547 -49.266  25.164  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -8.955 -50.314  23.717  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -8.730 -49.080  22.814  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -8.178 -49.007  24.389  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.715 -47.931  18.535  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.411 -47.539  17.979  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.850 -48.344  16.798  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.920 -47.871  16.150  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.395 -47.194  18.634  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.473 -46.497  17.663  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.671 -47.591  18.779  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.386 -49.532  16.508  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.780 -50.529  15.637  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.565 -50.732  14.326  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.441 -51.596  14.265  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.631 -51.828  16.442  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.066 -49.879  17.174  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.768 -50.217  15.379  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -7.997 -51.651  17.310  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -9.611 -52.172  16.780  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.178 -52.600  15.819  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.229 -50.007  13.240  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.504 -50.476  11.887  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.606 -51.690  11.612  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.374 -51.589  11.661  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.205 -49.285  10.971  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.136 -48.501  11.732  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.453 -48.774  13.203  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.553 -50.760  11.784  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -8.857 -49.598   9.986  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.103 -48.672  10.878  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.148 -48.896  11.491  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.180 -47.435  11.503  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.523 -48.859  13.764  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.058 -47.959  13.605  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.204 -52.863  11.397  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.470 -54.119  11.274  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.238 -55.165  10.447  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.452 -55.129  10.352  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.198 -54.676  12.674  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.622 -54.698  13.803  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.214 -52.917  11.422  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.517 -53.939  10.777  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -7.826 -55.694  12.568  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.411 -54.078  13.136  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.474 -56.124   9.903  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -8.963 -57.385   9.329  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.354 -58.347  10.462  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.646 -58.386  11.473  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -7.828 -57.965   8.469  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.359 -58.765   7.279  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -8.720 -57.849   6.097  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.643 -58.533   5.090  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.116 -59.826   4.599  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.474 -56.062  10.072  1.00  0.00           H  
ATOM    671  HA  LYS A 331      -9.831 -57.189   8.709  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.210 -57.155   8.081  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.189 -58.604   9.082  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.582 -59.454   6.952  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -9.230 -59.339   7.593  1.00  0.00           H  
ATOM    676  HD2 LYS A 331      -9.238 -56.967   6.468  1.00  0.00           H  
ATOM    677  HD3 LYS A 331      -7.809 -57.518   5.600  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.601 -58.715   5.589  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -9.826 -57.859   4.250  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -9.876 -60.310   4.127  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331      -8.311 -59.712   3.980  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -8.876 -60.425   5.387  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.452 -59.110  10.325  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -10.931 -59.959  11.435  1.00  0.00           C  
ATOM    685  C   ILE A 332      -9.898 -61.068  11.790  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.501 -61.827  10.898  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.378 -60.481  11.274  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.581 -61.573  10.205  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.341 -59.294  11.072  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -13.960 -62.237  10.291  1.00  0.00           C  
ATOM    691  H   ILE A 332     -10.993 -59.056   9.463  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -11.013 -59.278  12.274  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.637 -60.931  12.235  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -12.432 -61.156   9.210  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -11.857 -62.367  10.366  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -14.373 -59.619  11.201  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.143 -58.514  11.808  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -13.228 -58.877  10.073  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -14.155 -62.556  11.315  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -14.736 -61.542   9.978  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -13.984 -63.110   9.639  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.397 -61.140  13.046  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.203 -61.918  13.395  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.487 -63.186  14.227  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.343 -63.174  15.452  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.369 -60.904  14.177  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.424 -60.202  15.031  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.623 -60.143  14.093  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.648 -62.206  12.501  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.581 -61.368  14.771  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.952 -60.185  13.476  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.678 -60.783  15.914  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.094 -59.209  15.323  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.548 -60.346  14.633  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.642 -59.142  13.671  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.819 -64.310  13.576  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.937 -65.620  14.247  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.944 -66.610  13.641  1.00  0.00           C  
ATOM    719  O   VAL A 334      -8.143 -67.101  12.532  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.375 -66.173  14.258  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.443 -67.440  15.124  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.360 -65.154  14.846  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.912 -64.277  12.570  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.664 -65.499  15.293  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.687 -66.415  13.242  1.00  0.00           H  
ATOM    726 HG11 VAL A 334      -9.767 -68.204  14.745  1.00  0.00           H  
ATOM    727 HG12 VAL A 334     -10.165 -67.208  16.154  1.00  0.00           H  
ATOM    728 HG13 VAL A 334     -11.456 -67.844  15.110  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -10.995 -64.792  15.807  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -11.479 -64.312  14.165  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -12.329 -65.630  14.989  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.858 -66.867  14.374  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.722 -67.692  13.957  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.837 -69.101  14.565  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.503 -69.308  15.581  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.355 -67.051  14.336  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.360 -65.585  14.840  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.364 -67.214  13.168  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.708 -64.495  13.813  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.864 -66.525  15.334  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.767 -67.784  12.872  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.946 -67.632  15.167  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -5.049 -65.501  15.681  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.369 -65.366  15.234  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -3.742 -66.705  12.280  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -2.395 -66.792  13.437  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -3.222 -68.268  12.937  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -4.758 -63.531  14.320  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -3.939 -64.443  13.043  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -5.671 -64.694  13.346  1.00  0.00           H  
ATOM    751  N   VAL A 336      -5.126 -70.062  13.969  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -5.050 -71.463  14.403  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.591 -71.906  14.327  1.00  0.00           C  
ATOM    754  O   VAL A 336      -3.066 -72.092  13.226  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.945 -72.364  13.535  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.869 -73.828  13.992  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.415 -71.935  13.568  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.589 -69.805  13.155  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.387 -71.543  15.437  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.606 -72.295  12.503  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -4.865 -74.228  13.853  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -6.144 -73.909  15.043  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.558 -74.426  13.401  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.756 -71.863  14.599  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.535 -70.963  13.089  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -8.025 -72.661  13.031  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.932 -72.022  15.480  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.478 -72.095  15.601  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.973 -73.355  16.307  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.676 -73.971  17.102  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -1.020 -70.848  16.361  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.455 -71.904  16.348  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -1.023 -72.072  14.615  1.00  0.00           H  
ATOM    774  HB1 ALA A 337      -1.424 -70.864  17.375  1.00  0.00           H  
ATOM    775  HB2 ALA A 337       0.068 -70.827  16.416  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.367 -69.953  15.845  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.295 -73.682  16.048  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.112 -74.691  16.726  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.583 -74.241  18.121  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.121 -75.044  18.881  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.350 -74.963  15.852  1.00  0.00           C  
ATOM    782  CG  ASP A 338       1.988 -75.245  14.394  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.603 -74.272  13.701  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.045 -76.434  14.006  1.00  0.00           O  
ATOM    785  H   ASP A 338       0.751 -73.258  15.243  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.540 -75.614  16.838  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.008 -74.092  15.885  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       2.898 -75.813  16.264  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.395 -72.960  18.460  1.00  0.00           N  
ATOM    790  CA  ASP A 339       1.895 -72.331  19.677  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.853 -71.403  20.331  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.030 -70.781  19.655  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.191 -71.579  19.330  1.00  0.00           C  
ATOM    794  CG  ASP A 339       2.925 -70.303  18.531  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.805 -70.354  17.285  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       2.822 -69.241  19.181  1.00  0.00           O  
ATOM    797  H   ASP A 339       0.968 -72.353  17.774  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.144 -73.112  20.395  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.698 -71.315  20.260  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       3.859 -72.233  18.766  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.933 -71.271  21.662  1.00  0.00           N  
ATOM    802  CA  LEU A 340       0.015 -70.486  22.502  1.00  0.00           C  
ATOM    803  C   LEU A 340       0.017 -68.979  22.219  1.00  0.00           C  
ATOM    804  O   LEU A 340      -0.912 -68.291  22.645  1.00  0.00           O  
ATOM    805  CB  LEU A 340       0.388 -70.708  23.982  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -0.102 -72.046  24.562  1.00  0.00           C  
ATOM    807  CD1 LEU A 340       0.667 -72.371  25.844  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -1.594 -71.977  24.908  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.640 -71.813  22.134  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.003 -70.835  22.325  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       1.473 -70.639  24.078  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.036 -69.905  24.587  1.00  0.00           H  
ATOM    813  HG  LEU A 340       0.073 -72.844  23.840  1.00  0.00           H  
ATOM    814 HD11 LEU A 340       0.313 -73.319  26.252  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       1.731 -72.464  25.625  1.00  0.00           H  
ATOM    816 HD13 LEU A 340       0.519 -71.583  26.582  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -1.770 -71.204  25.656  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -2.177 -71.748  24.018  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -1.919 -72.937  25.307  1.00  0.00           H  
ATOM    820  N   THR A 341       1.030 -68.449  21.521  1.00  0.00           N  
ATOM    821  CA  THR A 341       1.162 -67.018  21.230  1.00  0.00           C  
ATOM    822  C   THR A 341       0.919 -66.686  19.750  1.00  0.00           C  
ATOM    823  O   THR A 341       1.124 -65.530  19.372  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.497 -66.465  21.774  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.512 -65.070  21.598  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.757 -67.021  21.109  1.00  0.00           C  
ATOM    827  H   THR A 341       1.729 -69.070  21.123  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.386 -66.482  21.777  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.553 -66.677  22.843  1.00  0.00           H  
ATOM    830  HG1 THR A 341       2.194 -64.925  20.692  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.833 -68.092  21.293  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.734 -66.838  20.035  1.00  0.00           H  
ATOM    833 HG23 THR A 341       4.636 -66.534  21.533  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.477 -67.664  18.943  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.387 -67.669  17.480  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.522 -66.912  16.777  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.298 -65.903  16.094  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -1.013 -67.252  17.013  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.422 -68.585  19.369  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.513 -68.708  17.173  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.264 -66.273  17.412  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.045 -67.225  15.924  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -1.738 -67.983  17.357  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.738 -67.438  16.938  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.871 -67.182  16.055  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.734 -67.952  14.727  1.00  0.00           C  
ATOM    847  O   ALA A 343       4.022 -67.397  13.667  1.00  0.00           O  
ATOM    848  CB  ALA A 343       5.153 -67.588  16.791  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.810 -68.236  17.579  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.917 -66.117  15.828  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.125 -68.650  17.040  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       6.018 -67.392  16.154  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.248 -67.009  17.711  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.279 -69.211  14.777  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.025 -70.071  13.609  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.513 -70.067  13.288  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.703 -69.563  14.067  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.586 -71.499  13.867  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       4.942 -71.542  14.619  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.742 -72.300  12.556  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.108 -70.817  13.928  1.00  0.00           C  
ATOM    862  H   ILE A 344       3.068 -69.604  15.702  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.552 -69.651  12.752  1.00  0.00           H  
ATOM    864  HB  ILE A 344       2.869 -72.023  14.499  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       4.816 -71.120  15.617  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.228 -72.584  14.766  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.261 -73.239  12.758  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       2.772 -72.573  12.149  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       4.308 -71.733  11.818  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.986 -70.860  14.572  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       6.346 -71.300  12.981  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       5.858 -69.772  13.749  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.097 -70.621  12.139  1.00  0.00           N  
ATOM    874  CA  ASN A 345      -0.314 -70.902  11.852  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.488 -72.176  11.000  1.00  0.00           C  
ATOM    876  O   ASN A 345      -0.061 -72.235   9.845  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -1.027 -69.664  11.272  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.690 -69.355   9.825  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -1.489 -69.600   8.929  1.00  0.00           O  
ATOM    880  ND2 ASN A 345       0.479 -68.807   9.565  1.00  0.00           N  
ATOM    881  H   ASN A 345       1.793 -71.042  11.539  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.794 -71.096  12.808  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -2.101 -69.831  11.334  1.00  0.00           H  
ATOM    884  HB3 ASN A 345      -0.796 -68.792  11.884  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       1.124 -68.622  10.316  1.00  0.00           H  
ATOM    886 HD22 ASN A 345       0.714 -68.657   8.601  1.00  0.00           H  
ATOM    887  N   LYS A 346      -1.157 -73.188  11.561  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.392 -74.511  10.968  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.775 -74.650  10.327  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.908 -75.384   9.354  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.146 -75.553  12.072  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.389 -77.019  11.671  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.566 -77.990  12.533  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -0.869 -77.865  14.034  1.00  0.00           C  
ATOM    895  NZ  LYS A 346       0.303 -78.256  14.844  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.543 -73.013  12.484  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.658 -74.690  10.181  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.104 -75.456  12.365  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -1.769 -75.317  12.937  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.446 -77.250  11.773  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -1.094 -77.162  10.630  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -0.761 -79.015  12.214  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.491 -77.779  12.354  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -1.104 -76.825  14.263  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -1.736 -78.478  14.291  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346       0.162 -78.040  15.838  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346       0.454 -79.261  14.884  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346       1.137 -77.742  14.533  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.780 -73.902  10.791  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -5.164 -74.066  10.332  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.619 -73.131   9.210  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.834 -72.361   8.638  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.588 -73.296  11.582  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.301 -75.081   9.963  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.836 -73.942  11.175  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.915 -73.227   8.894  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.603 -72.536   7.793  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.799 -71.734   8.337  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.583 -72.249   9.132  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -8.004 -73.578   6.709  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.742 -74.054   5.953  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -9.078 -73.056   5.735  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.978 -75.202   4.962  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.459 -73.895   9.437  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.919 -71.827   7.334  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.429 -74.445   7.210  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.299 -73.216   5.416  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -6.012 -74.414   6.678  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -8.741 -72.164   5.212  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -9.333 -73.820   5.000  1.00  0.00           H  
ATOM    931 HG23 ILE A 348     -10.000 -72.833   6.270  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -6.017 -75.571   4.604  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -7.509 -76.018   5.454  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.553 -74.855   4.104  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.957 -70.482   7.884  1.00  0.00           N  
ATOM    936  CA  LEU A 349     -10.203 -69.717   7.997  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.252 -70.313   7.054  1.00  0.00           C  
ATOM    938  O   LEU A 349     -11.012 -70.403   5.850  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.948 -68.235   7.650  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -9.769 -67.356   8.900  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -9.017 -66.074   8.541  1.00  0.00           C  
ATOM    942  CD2 LEU A 349     -11.131 -66.969   9.486  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.281 -70.113   7.237  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.580 -69.795   9.015  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.068 -68.161   7.011  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.788 -67.842   7.072  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -9.199 -67.897   9.653  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -8.026 -66.323   8.163  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -9.561 -65.526   7.777  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -8.899 -65.456   9.432  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -11.708 -67.864   9.720  1.00  0.00           H  
ATOM    952 HD22 LEU A 349     -10.984 -66.397  10.400  1.00  0.00           H  
ATOM    953 HD23 LEU A 349     -11.698 -66.374   8.768  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.393 -70.740   7.607  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.475 -71.382   6.845  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.542 -70.347   6.482  1.00  0.00           C  
ATOM    957  O   VAL A 350     -15.004 -70.311   5.343  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -14.074 -72.551   7.648  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -15.106 -73.343   6.835  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.991 -73.537   8.113  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.541 -70.619   8.605  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -13.074 -71.784   5.913  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.570 -72.145   8.525  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -15.929 -72.700   6.523  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -14.635 -73.776   5.952  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.519 -74.143   7.451  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -12.511 -74.005   7.253  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -12.235 -73.041   8.717  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -13.450 -74.297   8.732  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.900 -69.469   7.425  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.677 -68.257   7.132  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.823 -67.250   6.343  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.598 -67.217   6.469  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.191 -67.628   8.440  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -16.901 -68.605   9.174  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.178 -66.474   8.250  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.509 -69.583   8.355  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.532 -68.538   6.519  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.345 -67.283   9.030  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.651 -68.878   8.662  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -18.001 -66.778   7.605  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -17.575 -66.175   9.220  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -16.671 -65.610   7.820  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.488 -66.396   5.556  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -14.884 -65.267   4.831  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.143 -64.338   5.809  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.519 -64.227   6.975  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -15.971 -64.489   4.048  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -15.367 -63.448   3.090  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -16.859 -65.419   3.204  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.490 -66.487   5.515  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.162 -65.673   4.122  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -16.612 -63.967   4.761  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -14.654 -63.926   2.418  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -16.157 -62.991   2.495  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -14.877 -62.650   3.644  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.448 -66.078   3.841  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -17.560 -64.829   2.612  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -16.245 -66.020   2.533  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.117 -63.627   5.326  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.285 -62.734   6.132  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.471 -61.252   5.727  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.670 -60.738   4.943  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -10.831 -63.237   6.043  1.00  0.00           C  
ATOM   1005  CG  ASN A 353      -9.910 -62.530   7.024  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.018 -61.784   6.630  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.104 -62.762   8.306  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -12.865 -63.756   4.358  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -12.581 -62.821   7.179  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -10.809 -64.305   6.257  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.452 -63.092   5.031  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -10.819 -63.407   8.597  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353      -9.563 -62.282   9.026  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.516 -60.561   6.231  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.709 -59.113   6.113  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -12.860 -58.313   7.129  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -11.951 -58.838   7.781  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.220 -58.920   6.332  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.538 -59.985   7.374  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -14.673 -61.147   6.897  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.448 -58.780   5.107  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.495 -57.925   6.680  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.753 -59.147   5.407  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.211 -59.653   8.361  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.598 -60.246   7.383  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.382 -61.766   7.738  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.239 -61.741   6.177  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.152 -57.012   7.240  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.682 -56.110   8.298  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -13.681 -56.025   9.465  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -14.843 -56.402   9.328  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.409 -54.695   7.725  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.652 -54.094   7.023  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.185 -54.738   6.794  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.518 -52.597   6.721  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -13.921 -56.669   6.685  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -11.756 -56.499   8.709  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.151 -54.038   8.556  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -13.845 -54.625   6.090  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.523 -54.214   7.667  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -11.387 -55.363   5.923  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.929 -53.734   6.459  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -10.331 -55.134   7.342  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -12.732 -52.424   5.987  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -14.459 -52.227   6.315  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -13.290 -52.051   7.637  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.239 -55.445  10.585  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.108 -54.763  11.540  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -14.722 -53.530  10.851  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.002 -52.599  10.486  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.288 -54.381  12.778  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.250 -55.204  10.617  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -14.910 -55.438  11.846  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -13.937 -53.914  13.518  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -12.840 -55.274  13.214  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -12.498 -53.679  12.506  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.033 -53.562  10.600  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -16.787 -52.502   9.923  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.040 -51.306  10.847  1.00  0.00           C  
ATOM   1060  O   SER A 357     -16.777 -50.168  10.460  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.088 -53.079   9.347  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.023 -53.494  10.327  1.00  0.00           O  
ATOM   1063  H   SER A 357     -16.584 -54.308  11.026  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.189 -52.142   9.086  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -18.562 -52.319   8.723  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -17.841 -53.932   8.715  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -18.574 -54.016  11.087  1.00  0.00           H  
ATOM   1068  N   THR A 358     -17.453 -51.567  12.091  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.324 -50.653  13.230  1.00  0.00           C  
ATOM   1070  C   THR A 358     -16.155 -51.113  14.098  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.901 -52.311  14.231  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.584 -50.611  14.130  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.713 -51.215  13.551  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.941 -49.173  14.506  1.00  0.00           C  
ATOM   1075  H   THR A 358     -17.728 -52.523  12.302  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -17.119 -49.650  12.855  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.380 -51.153  15.054  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.515 -52.217  13.583  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -19.802 -49.179  15.176  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -18.102 -48.696  15.014  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -19.194 -48.609  13.608  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.513 -50.173  14.797  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.514 -50.487  15.824  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.062 -51.350  16.973  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.270 -51.976  17.669  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.939 -49.172  16.367  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -15.012 -48.261  16.954  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.489 -47.363  16.282  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.457 -48.463  18.180  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.752 -49.200  14.656  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.705 -51.055  15.360  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.189 -49.400  17.120  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.443 -48.640  15.554  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.205 -49.253  18.787  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.190 -47.832  18.451  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.389 -51.374  17.161  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.089 -52.126  18.203  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.739 -53.431  17.674  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.551 -54.038  18.369  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.086 -51.200  18.928  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -18.495 -51.762  20.299  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -17.605 -51.947  21.156  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -19.694 -52.070  20.494  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.950 -50.789  16.566  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.353 -52.403  18.948  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.618 -50.227  19.091  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -18.966 -51.047  18.300  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.442 -53.872  16.441  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -18.068 -55.076  15.864  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.828 -56.356  16.693  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.796 -56.529  17.349  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.581 -55.307  14.421  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.260 -54.435  13.362  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.064 -53.539  13.700  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -17.957 -54.629  12.161  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.790 -53.345  15.871  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -19.147 -54.908  15.839  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -16.500 -55.159  14.375  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -17.781 -56.344  14.150  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.771 -57.305  16.595  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.696 -58.616  17.247  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -19.063 -59.777  16.310  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -20.201 -60.248  16.261  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -19.433 -58.631  18.597  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.842 -58.022  18.655  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -21.262 -57.849  20.119  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.776 -58.832  20.696  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -21.019 -56.742  20.663  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.608 -57.095  16.070  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.649 -58.768  17.490  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.480 -59.658  18.958  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.808 -58.077  19.288  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.850 -57.045  18.167  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.545 -58.672  18.132  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -18.071 -60.217  15.527  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.219 -61.098  14.361  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -18.107 -62.586  14.743  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.423 -62.940  15.704  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.171 -60.699  13.293  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.352 -61.458  11.970  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.242 -59.197  12.964  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.157 -59.824  15.697  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.213 -60.933  13.941  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.174 -60.914  13.680  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -17.131 -62.517  12.100  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -18.370 -61.333  11.600  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -16.661 -61.067  11.226  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -16.969 -58.599  13.832  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -16.544 -58.950  12.164  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -18.252 -58.927  12.648  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.767 -63.451  13.957  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.907 -64.909  14.097  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -18.092 -65.635  13.002  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.183 -65.263  11.833  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.417 -65.208  13.988  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.839 -66.683  14.138  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.752 -67.166  15.587  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -22.295 -66.846  13.691  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.239 -63.058  13.158  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.546 -65.220  15.076  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.948 -64.620  14.738  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.749 -64.861  13.008  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -20.212 -67.314  13.510  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -19.732 -67.079  15.943  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -21.406 -66.569  16.224  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -21.050 -68.212  15.645  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -22.592 -67.891  13.775  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -22.949 -66.234  14.311  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -22.398 -66.540  12.649  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.283 -66.640  13.375  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.247 -67.258  12.528  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -16.150 -68.779  12.775  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -16.028 -69.210  13.923  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.862 -66.597  12.802  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.845 -65.052  12.687  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.800 -67.130  11.825  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -15.069 -64.327  14.020  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -17.283 -66.912  14.357  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.505 -67.096  11.480  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.542 -66.870  13.810  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.877 -64.717  12.316  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.592 -64.730  11.962  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -14.054 -66.855  10.802  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -12.825 -66.711  12.074  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -13.716 -68.211  11.894  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -14.212 -64.471  14.674  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -15.187 -63.260  13.835  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.950 -64.706  14.529  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -16.120 -69.585  11.703  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.568 -70.949  11.690  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -14.090 -70.958  11.260  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.714 -70.357  10.243  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -16.343 -71.884  10.736  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -17.538 -72.591  11.381  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -18.101 -73.697  10.474  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.375 -74.696  10.224  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -19.279 -73.601  10.076  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -16.297 -69.170  10.790  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.628 -71.361  12.695  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.668 -71.337   9.850  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -15.659 -72.672  10.418  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -17.199 -73.052  12.311  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -18.311 -71.857  11.619  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -13.270 -71.721  11.995  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.880 -72.048  11.636  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.615 -73.555  11.748  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.278 -74.269  12.500  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.853 -71.241  12.460  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.960 -69.735  12.212  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.944 -71.482  13.973  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.662 -72.196  12.809  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.725 -71.783  10.591  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.863 -71.545  12.126  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -10.955 -69.538  11.144  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367     -11.877 -69.346  12.649  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.105 -69.227  12.658  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367     -11.928 -71.193  14.344  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -10.767 -72.533  14.193  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.187 -70.886  14.483  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.625 -74.041  11.001  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.272 -75.450  10.849  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.906 -75.749  11.500  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.886 -75.337  10.941  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.291 -75.792   9.347  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.538 -77.070   8.999  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.589 -77.056   8.231  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368      -9.909 -78.202   9.561  1.00  0.00           N  
ATOM   1228  H   ASN A 368     -10.145 -73.382  10.390  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -11.031 -76.072  11.318  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.318 -75.885   9.000  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.833 -74.977   8.794  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.704 -78.305  10.197  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.352 -78.997   9.307  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.865 -76.460  12.645  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.676 -77.159  13.131  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.481 -78.503  12.391  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.361 -79.364  12.461  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.927 -77.362  14.629  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.447 -77.488  14.741  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.979 -76.656  13.572  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.791 -76.539  13.014  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.416 -78.245  15.016  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.600 -76.473  15.169  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.744 -78.530  14.615  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.808 -77.107  15.697  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.802 -77.191  13.097  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.320 -75.686  13.935  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -6.359 -78.715  11.670  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.964 -80.030  11.161  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -5.754 -81.067  12.272  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -5.679 -80.728  13.453  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.658 -79.807  10.382  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -4.705 -78.323  10.033  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -5.382 -77.723  11.263  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.737 -80.384  10.478  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -3.795 -79.995  11.024  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.610 -80.430   9.489  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.710 -77.915   9.863  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -5.337 -78.172   9.156  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -4.657 -77.575  12.064  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -5.861 -76.785  11.003  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -5.612 -82.336  11.875  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -5.356 -83.460  12.777  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -4.135 -83.217  13.679  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -3.097 -82.745  13.211  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -5.155 -84.747  11.963  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -6.254 -85.054  10.962  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -7.454 -85.657  11.386  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -6.070 -84.742   9.599  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -8.459 -85.957  10.450  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -7.079 -85.035   8.666  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -8.273 -85.646   9.090  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -5.691 -82.541  10.891  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -6.236 -83.586  13.405  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -4.205 -84.679  11.429  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -5.074 -85.586  12.656  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -7.601 -85.898  12.430  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -5.150 -84.285   9.263  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -9.376 -86.431  10.772  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -6.934 -84.800   7.621  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -9.043 -85.880   8.370  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -4.253 -83.587  14.959  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -3.195 -83.417  15.956  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -3.444 -82.223  16.879  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -4.573 -81.992  17.314  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -5.153 -83.953  15.261  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -3.149 -84.314  16.572  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -2.229 -83.293  15.464  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -2.376 -81.509  17.242  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -2.430 -80.337  18.113  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -2.961 -79.084  17.391  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -2.953 -78.995  16.159  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -1.016 -80.064  18.651  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -0.113 -79.538  17.537  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373       0.247 -80.329  16.632  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373       0.109 -78.306  17.493  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -1.474 -81.676  16.804  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -3.081 -80.561  18.955  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -1.077 -79.323  19.450  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -0.594 -80.979  19.070  1.00  0.00           H  
ATOM   1301  N   SER A 374      -3.355 -78.073  18.171  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -3.539 -76.672  17.772  1.00  0.00           C  
ATOM   1303  C   SER A 374      -3.893 -75.792  18.981  1.00  0.00           C  
ATOM   1304  O   SER A 374      -4.288 -76.273  20.047  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -4.649 -76.521  16.712  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.175 -76.939  15.451  1.00  0.00           O  
ATOM   1307  H   SER A 374      -3.346 -78.234  19.168  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -2.600 -76.308  17.352  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.515 -77.119  16.993  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -4.954 -75.477  16.632  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -3.705 -77.801  15.626  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.821 -74.478  18.774  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.333 -73.430  19.648  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -5.093 -72.419  18.784  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.554 -71.927  17.790  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.172 -72.765  20.406  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.292 -73.730  21.179  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.635 -74.125  22.486  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.138 -74.256  20.569  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -1.816 -75.034  23.183  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.318 -75.166  21.257  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -0.656 -75.556  22.571  1.00  0.00           C  
ATOM   1323  OH  TYR A 375       0.138 -76.430  23.246  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.313 -74.176  17.943  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.018 -73.866  20.375  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.546 -72.227  19.691  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.582 -72.028  21.098  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.523 -73.727  22.958  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.891 -73.968  19.558  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.060 -75.348  24.186  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.562 -75.567  20.776  1.00  0.00           H  
ATOM   1332  HH  TYR A 375       0.825 -76.789  22.682  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.349 -72.123  19.131  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -7.121 -71.051  18.493  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.706 -69.731  19.153  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -6.689 -69.654  20.384  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.645 -71.280  18.636  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -9.107 -72.728  18.338  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.405 -70.279  17.748  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.761 -73.264  16.944  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.742 -72.510  19.987  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.872 -71.017  17.432  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.926 -71.075  19.670  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.669 -73.398  19.078  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376     -10.188 -72.780  18.467  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.476 -70.479  17.787  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.239 -69.259  18.099  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -9.067 -70.351  16.714  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -9.060 -74.311  16.874  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -9.296 -72.698  16.184  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.687 -73.196  16.767  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.345 -68.710  18.368  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.961 -67.380  18.865  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.898 -66.319  18.271  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.235 -66.372  17.091  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.461 -67.074  18.592  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.493 -67.795  19.563  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -4.146 -65.571  18.747  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.318 -69.302  19.357  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.400 -68.850  17.359  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.098 -67.354  19.943  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.222 -67.358  17.566  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.499 -67.360  19.462  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.808 -67.610  20.588  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -4.682 -64.973  18.011  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.410 -65.234  19.752  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -3.085 -65.402  18.594  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -4.186 -69.838  19.714  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -3.160 -69.526  18.304  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -2.458 -69.643  19.933  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.271 -65.324  19.083  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -8.077 -64.158  18.699  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.232 -62.899  18.857  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -6.889 -62.544  19.983  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.353 -64.054  19.557  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.153 -62.783  19.231  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.266 -65.261  19.334  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.902 -65.349  20.034  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.381 -64.252  17.657  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -9.079 -64.027  20.613  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -11.095 -62.782  19.779  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.592 -61.901  19.535  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.351 -62.728  18.160  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -11.158 -65.144  19.947  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378     -10.549 -65.332  18.283  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378      -9.757 -66.178  19.631  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.910 -62.227  17.747  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.173 -60.958  17.747  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.665 -61.082  17.524  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -4.112 -62.175  17.348  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.287 -62.579  16.869  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.574 -60.306  16.975  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.325 -60.457  18.703  1.00  0.00           H  
ATOM   1394  N   THR A 380      -3.991 -59.929  17.576  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.528 -59.776  17.568  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.092 -58.792  18.667  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.896 -58.000  19.153  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -2.066 -59.383  16.149  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.281 -60.479  15.287  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.582 -59.043  16.003  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.531 -59.070  17.678  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -2.066 -60.726  17.810  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.657 -58.536  15.800  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -1.659 -61.171  15.531  1.00  0.00           H  
ATOM   1405 HG21 THR A 380       0.035 -59.843  16.412  1.00  0.00           H  
ATOM   1406 HG22 THR A 380      -0.343 -58.913  14.948  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.362 -58.105  16.513  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.821 -58.854  19.081  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.286 -58.067  20.194  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.680 -58.619  21.570  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.295 -59.680  21.684  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.207 -59.531  18.656  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.802 -58.057  20.128  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.644 -57.039  20.115  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.313 -57.885  22.626  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.577 -58.220  24.037  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.058 -58.490  24.359  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.367 -59.226  25.291  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.025 -57.133  24.954  1.00  0.00           C  
ATOM   1420  CG  ASP A 382      -0.207 -55.657  24.560  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       0.651 -55.119  23.809  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -1.237 -55.093  25.018  1.00  0.00           O  
ATOM   1423  H   ASP A 382       0.178 -57.018  22.454  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.058 -59.153  24.263  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.330 -57.288  25.974  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.105 -57.287  24.967  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.967 -57.934  23.557  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.416 -58.074  23.652  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.959 -59.376  23.043  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.167 -59.604  23.124  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -5.065 -56.873  22.956  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.738 -55.663  23.620  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.608 -57.215  22.938  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.707 -58.062  24.703  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.736 -56.820  21.918  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.146 -56.997  22.979  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -3.713 -55.492  23.553  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.118 -60.220  22.416  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.576 -61.465  21.785  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.931 -62.547  22.819  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.131 -62.846  23.703  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.594 -61.938  20.694  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.376 -62.778  21.130  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.266 -62.868  20.059  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.792 -63.063  18.691  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.171 -63.454  17.584  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.056 -63.907  17.554  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.826 -63.392  16.453  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.130 -59.978  22.373  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.501 -61.202  21.277  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.166 -62.547  19.993  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.241 -61.057  20.158  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.943 -62.347  22.034  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.717 -63.787  21.368  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.696 -61.937  20.082  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.593 -63.685  20.326  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.757 -62.789  18.531  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.474 -64.204  18.436  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.455 -64.371  16.738  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.794 -63.061  16.497  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.428 -63.786  15.618  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.126 -63.139  22.705  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.589 -64.239  23.569  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.436 -65.597  22.870  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.190 -65.652  21.665  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.053 -64.025  23.999  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.381 -62.684  24.683  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.791 -62.777  25.274  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.419 -62.327  25.821  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.669 -62.889  21.883  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -5.972 -64.271  24.469  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.693 -64.124  23.119  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.320 -64.828  24.688  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -8.363 -61.889  23.937  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.802 -63.470  26.116  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.104 -61.792  25.622  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.486 -63.136  24.518  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -7.767 -61.424  26.322  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -7.366 -63.142  26.542  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -6.425 -62.128  25.422  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.624 -66.702  23.606  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -6.552 -68.057  23.046  1.00  0.00           C  
ATOM   1483  C   THR A 386      -7.524 -69.045  23.702  1.00  0.00           C  
ATOM   1484  O   THR A 386      -8.021 -68.806  24.803  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -5.098 -68.575  23.095  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -4.965 -69.752  22.328  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.594 -68.877  24.509  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.875 -66.622  24.582  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.846 -67.979  22.004  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -4.450 -67.813  22.665  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -5.493 -69.655  21.506  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -5.176 -69.684  24.958  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -3.550 -69.183  24.459  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.669 -67.986  25.132  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.771 -70.169  23.017  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -8.480 -71.353  23.493  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.878 -72.589  22.797  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.744 -72.613  21.571  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.970 -71.180  23.167  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.934 -72.117  23.879  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -11.100 -73.443  23.436  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.735 -71.630  24.933  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -12.093 -74.263  24.003  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.721 -72.449  25.516  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.914 -73.763  25.035  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.915 -74.534  25.542  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -7.354 -70.241  22.092  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -8.357 -71.437  24.573  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387     -10.263 -70.158  23.409  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387     -10.096 -71.295  22.093  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.487 -73.836  22.637  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.606 -70.614  25.285  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -12.233 -75.276  23.655  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.341 -72.064  26.310  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -14.070 -74.367  26.474  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.479 -73.612  23.558  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.882 -74.834  23.007  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.933 -75.722  22.316  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -9.004 -75.961  22.871  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.188 -75.596  24.146  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.400 -76.819  23.649  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -4.642 -77.482  24.787  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -3.450 -77.285  24.969  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -5.297 -78.271  25.622  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.618 -73.564  24.555  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -6.126 -74.553  22.274  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.492 -74.920  24.645  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -6.935 -75.921  24.871  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -6.079 -77.551  23.208  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.689 -76.500  22.885  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -6.280 -78.463  25.528  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -4.719 -78.674  26.335  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.589 -76.274  21.147  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.332 -77.354  20.489  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.346 -78.322  19.850  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.404 -77.897  19.188  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.300 -76.805  19.430  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.677 -76.558  19.953  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.182 -75.359  20.319  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.721 -77.542  20.229  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.459 -75.538  20.817  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.822 -76.865  20.828  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -11.846 -78.938  20.056  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -13.965 -77.536  21.288  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.000 -79.621  20.490  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.051 -78.927  21.119  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.681 -76.062  20.749  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -8.910 -77.903  21.234  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.894 -75.895  18.987  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.397 -77.538  18.626  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.647 -74.422  20.256  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.084 -74.797  21.139  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.048 -79.492  19.584  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.749 -76.986  21.784  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.074 -80.690  20.345  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -14.920 -79.468  21.468  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -7.538 -79.622  20.050  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -6.772 -80.675  19.384  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -7.767 -81.609  18.686  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -8.937 -81.671  19.080  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -5.869 -81.387  20.406  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -4.753 -80.549  21.006  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -4.535 -79.190  20.858  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -3.742 -81.033  21.791  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.427 -78.871  21.553  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -2.908 -79.966  22.127  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -8.345 -79.935  20.570  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.133 -80.245  18.609  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -6.489 -81.768  21.218  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -5.408 -82.247  19.917  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.097 -78.533  20.312  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -3.606 -82.062  22.090  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.002 -77.878  21.636  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -7.333 -82.287  17.617  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -8.234 -82.865  16.618  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -7.861 -84.304  16.277  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -6.928 -84.570  15.518  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -8.287 -81.932  15.396  1.00  0.00           C  
ATOM   1579  CG  LYS A 391      -9.438 -82.211  14.415  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.818 -82.081  15.075  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -11.922 -81.926  14.024  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.252 -82.030  14.657  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -6.341 -82.206  17.385  1.00  0.00           H  
ATOM   1584  HA  LYS A 391      -9.234 -82.895  17.052  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -8.391 -80.903  15.745  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -7.343 -82.003  14.860  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.367 -81.484  13.608  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391      -9.332 -83.209  13.986  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -11.009 -82.973  15.672  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -10.832 -81.207  15.729  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.805 -80.950  13.542  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -11.806 -82.703  13.263  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.400 -82.947  15.051  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -13.342 -81.359  15.435  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -14.017 -81.797  14.041  1.00  0.00           H  
ATOM   1596  N   GLU A 392      -8.621 -85.223  16.863  1.00  0.00           N  
ATOM   1597  CA  GLU A 392      -8.661 -86.641  16.522  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.796 -86.938  15.526  1.00  0.00           C  
ATOM   1599  O   GLU A 392     -10.631 -86.082  15.212  1.00  0.00           O  
ATOM   1600  CB  GLU A 392      -8.765 -87.465  17.815  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -10.073 -87.227  18.589  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -10.014 -87.876  19.965  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -10.035 -89.131  20.015  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392      -9.931 -87.116  20.959  1.00  0.00           O  
ATOM   1605  H   GLU A 392      -9.347 -84.902  17.485  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -7.724 -86.913  16.032  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392      -8.678 -88.525  17.574  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392      -7.923 -87.200  18.457  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -10.236 -86.152  18.703  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -10.911 -87.633  18.016  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -9.808 -88.162  14.998  1.00  0.00           N  
ATOM   1612  CA  GLY A 393     -10.604 -88.539  13.837  1.00  0.00           C  
ATOM   1613  C   GLY A 393     -11.965 -89.099  14.218  1.00  0.00           C  
ATOM   1614  O   GLY A 393     -12.165 -90.306  14.129  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -9.176 -88.852  15.379  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393     -10.746 -87.676  13.184  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393     -10.068 -89.303  13.276  1.00  0.00           H  
ATOM   1618  N   SER A 394     -12.908 -88.237  14.610  1.00  0.00           N  
ATOM   1619  CA  SER A 394     -14.317 -88.613  14.768  1.00  0.00           C  
ATOM   1620  C   SER A 394     -14.991 -88.943  13.426  1.00  0.00           C  
ATOM   1621  O   SER A 394     -15.669 -89.962  13.310  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -15.080 -87.485  15.471  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -14.895 -86.263  14.779  1.00  0.00           O  
ATOM   1624  H   SER A 394     -12.659 -87.262  14.735  1.00  0.00           H  
ATOM   1625  HA  SER A 394     -14.373 -89.507  15.393  1.00  0.00           H  
ATOM   1626  HB2 SER A 394     -16.139 -87.739  15.507  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -14.707 -87.383  16.492  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -15.561 -85.635  15.084  1.00  0.00           H  
ATOM   1629  N   SER A 395     -14.810 -88.091  12.408  1.00  0.00           N  
ATOM   1630  CA  SER A 395     -15.435 -88.133  11.075  1.00  0.00           C  
ATOM   1631  C   SER A 395     -14.970 -89.305  10.172  1.00  0.00           C  
ATOM   1632  O   SER A 395     -14.660 -89.097   9.002  1.00  0.00           O  
ATOM   1633  CB  SER A 395     -15.194 -86.780  10.374  1.00  0.00           C  
ATOM   1634  OG  SER A 395     -15.519 -85.688  11.219  1.00  0.00           O  
ATOM   1635  H   SER A 395     -14.376 -87.210  12.663  1.00  0.00           H  
ATOM   1636  HA  SER A 395     -16.510 -88.239  11.217  1.00  0.00           H  
ATOM   1637  HB2 SER A 395     -14.140 -86.704  10.097  1.00  0.00           H  
ATOM   1638  HB3 SER A 395     -15.794 -86.729   9.464  1.00  0.00           H  
ATOM   1639  HG  SER A 395     -16.317 -85.247  10.895  1.00  0.00           H  
ATOM   1640  N   ILE A 396     -14.932 -90.543  10.687  1.00  0.00           N  
ATOM   1641  CA  ILE A 396     -14.344 -91.770  10.094  1.00  0.00           C  
ATOM   1642  C   ILE A 396     -14.919 -92.266   8.746  1.00  0.00           C  
ATOM   1643  O   ILE A 396     -14.484 -93.304   8.245  1.00  0.00           O  
ATOM   1644  CB  ILE A 396     -14.365 -92.917  11.133  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396     -15.796 -93.265  11.612  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396     -13.441 -92.563  12.311  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396     -15.847 -94.585  12.390  1.00  0.00           C  
ATOM   1648  H   ILE A 396     -15.226 -90.606  11.660  1.00  0.00           H  
ATOM   1649  HA  ILE A 396     -13.297 -91.551   9.884  1.00  0.00           H  
ATOM   1650  HB  ILE A 396     -13.941 -93.804  10.660  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396     -16.180 -92.469  12.251  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396     -16.463 -93.357  10.755  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396     -12.470 -92.222  11.951  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396     -13.884 -91.776  12.919  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396     -13.278 -93.434  12.943  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396     -15.456 -95.391  11.771  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396     -15.257 -94.507  13.302  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396     -16.879 -94.808  12.663  1.00  0.00           H  
ATOM   1659  N   GLY A 397     -15.872 -91.550   8.140  1.00  0.00           N  
ATOM   1660  CA  GLY A 397     -16.393 -91.768   6.785  1.00  0.00           C  
ATOM   1661  C   GLY A 397     -17.305 -92.987   6.608  1.00  0.00           C  
ATOM   1662  O   GLY A 397     -18.405 -92.851   6.076  1.00  0.00           O  
ATOM   1663  H   GLY A 397     -16.065 -90.662   8.581  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397     -16.953 -90.884   6.484  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397     -15.551 -91.879   6.100  1.00  0.00           H  
ATOM   1666  N   LYS A 398     -16.827 -94.172   7.006  1.00  0.00           N  
ATOM   1667  CA  LYS A 398     -17.562 -95.443   7.011  1.00  0.00           C  
ATOM   1668  C   LYS A 398     -18.621 -95.485   8.115  1.00  0.00           C  
ATOM   1669  O   LYS A 398     -19.411 -96.455   8.132  1.00  0.00           O  
ATOM   1670  CB  LYS A 398     -16.539 -96.599   7.121  1.00  0.00           C  
ATOM   1671  CG  LYS A 398     -16.041 -96.898   8.553  1.00  0.00           C  
ATOM   1672  CD  LYS A 398     -16.845 -98.023   9.245  1.00  0.00           C  
ATOM   1673  CE  LYS A 398     -17.337 -97.707  10.668  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398     -18.540 -96.842  10.640  1.00  0.00           N  
ATOM   1675  OXT LYS A 398     -18.498 -94.720   9.102  1.00  0.00           O  
ATOM   1676  H   LYS A 398     -15.920 -94.141   7.464  1.00  0.00           H  
ATOM   1677  HA  LYS A 398     -18.100 -95.541   6.069  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398     -16.975 -97.503   6.691  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398     -15.678 -96.351   6.498  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398     -15.002 -97.225   8.489  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398     -16.046 -95.985   9.151  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398     -17.714 -98.294   8.644  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398     -16.215 -98.911   9.287  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398     -17.598 -98.654  11.147  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398     -16.536 -97.239  11.246  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398     -19.073 -96.836  11.494  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398     -19.131 -97.074   9.830  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398     -18.310 -95.879  10.358  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 287      -1.659 -72.423   7.906  1.00  0.00           N  
ATOM      2  CA  MET A 287      -1.344 -71.931   6.551  1.00  0.00           C  
ATOM      3  C   MET A 287      -2.125 -70.656   6.260  1.00  0.00           C  
ATOM      4  O   MET A 287      -1.520 -69.592   6.133  1.00  0.00           O  
ATOM      5  CB  MET A 287      -1.591 -73.001   5.473  1.00  0.00           C  
ATOM      6  CG  MET A 287      -0.450 -74.021   5.375  1.00  0.00           C  
ATOM      7  SD  MET A 287      -0.109 -74.975   6.879  1.00  0.00           S  
ATOM      8  CE  MET A 287       1.072 -76.182   6.221  1.00  0.00           C  
ATOM      9  H1  MET A 287      -1.151 -73.278   8.099  1.00  0.00           H  
ATOM     10  H2  MET A 287      -2.651 -72.614   8.008  1.00  0.00           H  
ATOM     11  H3  MET A 287      -1.388 -71.729   8.598  1.00  0.00           H  
ATOM     12  HA  MET A 287      -0.289 -71.659   6.520  1.00  0.00           H  
ATOM     13  HB2 MET A 287      -2.531 -73.519   5.668  1.00  0.00           H  
ATOM     14  HB3 MET A 287      -1.670 -72.505   4.504  1.00  0.00           H  
ATOM     15  HG2 MET A 287      -0.697 -74.722   4.577  1.00  0.00           H  
ATOM     16  HG3 MET A 287       0.462 -73.499   5.087  1.00  0.00           H  
ATOM     17  HE1 MET A 287       0.591 -76.781   5.449  1.00  0.00           H  
ATOM     18  HE2 MET A 287       1.933 -75.664   5.796  1.00  0.00           H  
ATOM     19  HE3 MET A 287       1.406 -76.836   7.027  1.00  0.00           H  
ATOM     20  N   SER A 288      -3.456 -70.743   6.186  1.00  0.00           N  
ATOM     21  CA  SER A 288      -4.317 -69.628   5.776  1.00  0.00           C  
ATOM     22  C   SER A 288      -5.053 -68.966   6.942  1.00  0.00           C  
ATOM     23  O   SER A 288      -5.869 -68.087   6.689  1.00  0.00           O  
ATOM     24  CB  SER A 288      -5.317 -70.094   4.709  1.00  0.00           C  
ATOM     25  OG  SER A 288      -4.634 -70.745   3.654  1.00  0.00           O  
ATOM     26  H   SER A 288      -3.910 -71.634   6.337  1.00  0.00           H  
ATOM     27  HA  SER A 288      -3.706 -68.852   5.314  1.00  0.00           H  
ATOM     28  HB2 SER A 288      -6.037 -70.781   5.152  1.00  0.00           H  
ATOM     29  HB3 SER A 288      -5.854 -69.230   4.315  1.00  0.00           H  
ATOM     30  HG  SER A 288      -5.260 -70.942   2.950  1.00  0.00           H  
ATOM     31  N   ALA A 289      -4.796 -69.378   8.194  1.00  0.00           N  
ATOM     32  CA  ALA A 289      -5.414 -68.803   9.389  1.00  0.00           C  
ATOM     33  C   ALA A 289      -5.087 -67.306   9.544  1.00  0.00           C  
ATOM     34  O   ALA A 289      -5.988 -66.490   9.710  1.00  0.00           O  
ATOM     35  CB  ALA A 289      -5.012 -69.619  10.620  1.00  0.00           C  
ATOM     36  H   ALA A 289      -4.138 -70.133   8.334  1.00  0.00           H  
ATOM     37  HA  ALA A 289      -6.494 -68.898   9.293  1.00  0.00           H  
ATOM     38  HB1 ALA A 289      -5.171 -70.680  10.437  1.00  0.00           H  
ATOM     39  HB2 ALA A 289      -3.968 -69.444  10.879  1.00  0.00           H  
ATOM     40  HB3 ALA A 289      -5.650 -69.325  11.449  1.00  0.00           H  
ATOM     41  N   LEU A 290      -3.808 -66.918   9.437  1.00  0.00           N  
ATOM     42  CA  LEU A 290      -3.446 -65.508   9.268  1.00  0.00           C  
ATOM     43  C   LEU A 290      -3.849 -65.058   7.854  1.00  0.00           C  
ATOM     44  O   LEU A 290      -3.559 -65.766   6.886  1.00  0.00           O  
ATOM     45  CB  LEU A 290      -1.949 -65.314   9.569  1.00  0.00           C  
ATOM     46  CG  LEU A 290      -1.499 -63.838   9.496  1.00  0.00           C  
ATOM     47  CD1 LEU A 290      -0.546 -63.495  10.644  1.00  0.00           C  
ATOM     48  CD2 LEU A 290      -0.786 -63.537   8.173  1.00  0.00           C  
ATOM     49  H   LEU A 290      -3.115 -67.632   9.265  1.00  0.00           H  
ATOM     50  HA  LEU A 290      -4.013 -64.921   9.992  1.00  0.00           H  
ATOM     51  HB2 LEU A 290      -1.768 -65.690  10.577  1.00  0.00           H  
ATOM     52  HB3 LEU A 290      -1.353 -65.914   8.882  1.00  0.00           H  
ATOM     53  HG  LEU A 290      -2.367 -63.183   9.586  1.00  0.00           H  
ATOM     54 HD11 LEU A 290       0.333 -64.139  10.614  1.00  0.00           H  
ATOM     55 HD12 LEU A 290      -0.231 -62.454  10.565  1.00  0.00           H  
ATOM     56 HD13 LEU A 290      -1.057 -63.625  11.597  1.00  0.00           H  
ATOM     57 HD21 LEU A 290      -1.442 -63.747   7.332  1.00  0.00           H  
ATOM     58 HD22 LEU A 290      -0.515 -62.482   8.143  1.00  0.00           H  
ATOM     59 HD23 LEU A 290       0.119 -64.138   8.089  1.00  0.00           H  
ATOM     60  N   THR A 291      -4.510 -63.893   7.755  1.00  0.00           N  
ATOM     61  CA  THR A 291      -5.200 -63.382   6.554  1.00  0.00           C  
ATOM     62  C   THR A 291      -4.316 -63.253   5.298  1.00  0.00           C  
ATOM     63  O   THR A 291      -3.093 -63.400   5.335  1.00  0.00           O  
ATOM     64  CB  THR A 291      -5.918 -62.057   6.884  1.00  0.00           C  
ATOM     65  OG1 THR A 291      -6.985 -61.839   5.981  1.00  0.00           O  
ATOM     66  CG2 THR A 291      -4.983 -60.842   6.865  1.00  0.00           C  
ATOM     67  H   THR A 291      -4.676 -63.408   8.624  1.00  0.00           H  
ATOM     68  HA  THR A 291      -5.975 -64.112   6.315  1.00  0.00           H  
ATOM     69  HB  THR A 291      -6.350 -62.138   7.881  1.00  0.00           H  
ATOM     70  HG1 THR A 291      -7.815 -62.143   6.438  1.00  0.00           H  
ATOM     71 HG21 THR A 291      -4.124 -61.024   7.508  1.00  0.00           H  
ATOM     72 HG22 THR A 291      -4.634 -60.637   5.853  1.00  0.00           H  
ATOM     73 HG23 THR A 291      -5.512 -59.965   7.229  1.00  0.00           H  
ATOM     74  N   LEU A 292      -4.948 -62.998   4.150  1.00  0.00           N  
ATOM     75  CA  LEU A 292      -4.351 -63.065   2.816  1.00  0.00           C  
ATOM     76  C   LEU A 292      -3.254 -61.998   2.637  1.00  0.00           C  
ATOM     77  O   LEU A 292      -3.542 -60.811   2.496  1.00  0.00           O  
ATOM     78  CB  LEU A 292      -5.447 -62.964   1.736  1.00  0.00           C  
ATOM     79  CG  LEU A 292      -6.586 -64.010   1.754  1.00  0.00           C  
ATOM     80  CD1 LEU A 292      -6.079 -65.446   1.922  1.00  0.00           C  
ATOM     81  CD2 LEU A 292      -7.673 -63.730   2.801  1.00  0.00           C  
ATOM     82  H   LEU A 292      -5.932 -62.771   4.223  1.00  0.00           H  
ATOM     83  HA  LEU A 292      -3.876 -64.039   2.709  1.00  0.00           H  
ATOM     84  HB2 LEU A 292      -5.890 -61.968   1.765  1.00  0.00           H  
ATOM     85  HB3 LEU A 292      -4.948 -63.068   0.772  1.00  0.00           H  
ATOM     86  HG  LEU A 292      -7.072 -63.948   0.779  1.00  0.00           H  
ATOM     87 HD11 LEU A 292      -5.660 -65.591   2.917  1.00  0.00           H  
ATOM     88 HD12 LEU A 292      -6.909 -66.140   1.788  1.00  0.00           H  
ATOM     89 HD13 LEU A 292      -5.321 -65.661   1.168  1.00  0.00           H  
ATOM     90 HD21 LEU A 292      -7.956 -62.679   2.768  1.00  0.00           H  
ATOM     91 HD22 LEU A 292      -8.550 -64.333   2.567  1.00  0.00           H  
ATOM     92 HD23 LEU A 292      -7.340 -63.999   3.802  1.00  0.00           H  
ATOM     93  N   LYS A 293      -1.980 -62.416   2.676  1.00  0.00           N  
ATOM     94  CA  LYS A 293      -0.810 -61.527   2.736  1.00  0.00           C  
ATOM     95  C   LYS A 293      -0.750 -60.594   1.517  1.00  0.00           C  
ATOM     96  O   LYS A 293      -1.070 -61.001   0.397  1.00  0.00           O  
ATOM     97  CB  LYS A 293       0.484 -62.347   2.909  1.00  0.00           C  
ATOM     98  CG  LYS A 293       0.439 -63.294   4.129  1.00  0.00           C  
ATOM     99  CD  LYS A 293       0.290 -64.775   3.734  1.00  0.00           C  
ATOM    100  CE  LYS A 293      -0.190 -65.641   4.909  1.00  0.00           C  
ATOM    101  NZ  LYS A 293      -1.669 -65.678   4.980  1.00  0.00           N  
ATOM    102  H   LYS A 293      -1.825 -63.405   2.760  1.00  0.00           H  
ATOM    103  HA  LYS A 293      -0.928 -60.898   3.621  1.00  0.00           H  
ATOM    104  HB2 LYS A 293       0.690 -62.913   1.997  1.00  0.00           H  
ATOM    105  HB3 LYS A 293       1.309 -61.647   3.051  1.00  0.00           H  
ATOM    106  HG2 LYS A 293       1.369 -63.187   4.690  1.00  0.00           H  
ATOM    107  HG3 LYS A 293      -0.373 -63.001   4.797  1.00  0.00           H  
ATOM    108  HD2 LYS A 293      -0.401 -64.882   2.897  1.00  0.00           H  
ATOM    109  HD3 LYS A 293       1.267 -65.137   3.407  1.00  0.00           H  
ATOM    110  HE2 LYS A 293       0.190 -66.658   4.777  1.00  0.00           H  
ATOM    111  HE3 LYS A 293       0.227 -65.239   5.837  1.00  0.00           H  
ATOM    112  HZ1 LYS A 293      -2.023 -66.131   5.823  1.00  0.00           H  
ATOM    113  HZ2 LYS A 293      -2.062 -64.737   5.045  1.00  0.00           H  
ATOM    114  HZ3 LYS A 293      -2.072 -66.148   4.183  1.00  0.00           H  
ATOM    115  N   GLY A 294      -0.454 -59.308   1.760  1.00  0.00           N  
ATOM    116  CA  GLY A 294      -0.529 -58.183   0.805  1.00  0.00           C  
ATOM    117  C   GLY A 294      -1.931 -57.872   0.246  1.00  0.00           C  
ATOM    118  O   GLY A 294      -2.208 -56.752  -0.166  1.00  0.00           O  
ATOM    119  H   GLY A 294      -0.225 -59.070   2.713  1.00  0.00           H  
ATOM    120  HA2 GLY A 294      -0.155 -57.280   1.290  1.00  0.00           H  
ATOM    121  HA3 GLY A 294       0.123 -58.398  -0.043  1.00  0.00           H  
ATOM    122  N   THR A 295      -2.819 -58.865   0.266  1.00  0.00           N  
ATOM    123  CA  THR A 295      -4.166 -58.940  -0.306  1.00  0.00           C  
ATOM    124  C   THR A 295      -5.232 -58.563   0.739  1.00  0.00           C  
ATOM    125  O   THR A 295      -6.434 -58.677   0.502  1.00  0.00           O  
ATOM    126  CB  THR A 295      -4.370 -60.388  -0.812  1.00  0.00           C  
ATOM    127  OG1 THR A 295      -3.247 -60.833  -1.555  1.00  0.00           O  
ATOM    128  CG2 THR A 295      -5.590 -60.597  -1.712  1.00  0.00           C  
ATOM    129  H   THR A 295      -2.471 -59.737   0.642  1.00  0.00           H  
ATOM    130  HA  THR A 295      -4.245 -58.254  -1.149  1.00  0.00           H  
ATOM    131  HB  THR A 295      -4.464 -61.039   0.051  1.00  0.00           H  
ATOM    132  HG1 THR A 295      -2.477 -60.908  -0.968  1.00  0.00           H  
ATOM    133 HG21 THR A 295      -5.562 -61.603  -2.131  1.00  0.00           H  
ATOM    134 HG22 THR A 295      -6.513 -60.502  -1.143  1.00  0.00           H  
ATOM    135 HG23 THR A 295      -5.583 -59.871  -2.524  1.00  0.00           H  
ATOM    136  N   SER A 296      -4.827 -58.171   1.953  1.00  0.00           N  
ATOM    137  CA  SER A 296      -5.713 -57.858   3.074  1.00  0.00           C  
ATOM    138  C   SER A 296      -4.992 -57.064   4.168  1.00  0.00           C  
ATOM    139  O   SER A 296      -3.765 -57.052   4.244  1.00  0.00           O  
ATOM    140  CB  SER A 296      -6.270 -59.167   3.640  1.00  0.00           C  
ATOM    141  OG  SER A 296      -7.281 -59.641   2.766  1.00  0.00           O  
ATOM    142  H   SER A 296      -3.833 -58.141   2.135  1.00  0.00           H  
ATOM    143  HA  SER A 296      -6.538 -57.244   2.712  1.00  0.00           H  
ATOM    144  HB2 SER A 296      -5.477 -59.909   3.728  1.00  0.00           H  
ATOM    145  HB3 SER A 296      -6.691 -58.994   4.628  1.00  0.00           H  
ATOM    146  HG  SER A 296      -7.035 -59.335   1.856  1.00  0.00           H  
ATOM    147  N   TYR A 297      -5.786 -56.382   5.002  1.00  0.00           N  
ATOM    148  CA  TYR A 297      -5.321 -55.420   6.001  1.00  0.00           C  
ATOM    149  C   TYR A 297      -4.949 -56.069   7.352  1.00  0.00           C  
ATOM    150  O   TYR A 297      -5.101 -57.275   7.546  1.00  0.00           O  
ATOM    151  CB  TYR A 297      -6.407 -54.337   6.131  1.00  0.00           C  
ATOM    152  CG  TYR A 297      -6.015 -53.090   6.903  1.00  0.00           C  
ATOM    153  CD1 TYR A 297      -4.821 -52.405   6.592  1.00  0.00           C  
ATOM    154  CD2 TYR A 297      -6.855 -52.610   7.925  1.00  0.00           C  
ATOM    155  CE1 TYR A 297      -4.448 -51.262   7.323  1.00  0.00           C  
ATOM    156  CE2 TYR A 297      -6.497 -51.455   8.642  1.00  0.00           C  
ATOM    157  CZ  TYR A 297      -5.286 -50.789   8.355  1.00  0.00           C  
ATOM    158  OH  TYR A 297      -4.909 -49.725   9.114  1.00  0.00           O  
ATOM    159  H   TYR A 297      -6.781 -56.454   4.868  1.00  0.00           H  
ATOM    160  HA  TYR A 297      -4.415 -54.957   5.610  1.00  0.00           H  
ATOM    161  HB2 TYR A 297      -6.694 -54.014   5.128  1.00  0.00           H  
ATOM    162  HB3 TYR A 297      -7.288 -54.784   6.594  1.00  0.00           H  
ATOM    163  HD1 TYR A 297      -4.184 -52.743   5.787  1.00  0.00           H  
ATOM    164  HD2 TYR A 297      -7.785 -53.113   8.152  1.00  0.00           H  
ATOM    165  HE1 TYR A 297      -3.523 -50.754   7.090  1.00  0.00           H  
ATOM    166  HE2 TYR A 297      -7.154 -51.063   9.401  1.00  0.00           H  
ATOM    167  HH  TYR A 297      -4.284 -49.169   8.639  1.00  0.00           H  
ATOM    168  N   LYS A 298      -4.423 -55.257   8.282  1.00  0.00           N  
ATOM    169  CA  LYS A 298      -3.837 -55.699   9.554  1.00  0.00           C  
ATOM    170  C   LYS A 298      -4.861 -56.185  10.593  1.00  0.00           C  
ATOM    171  O   LYS A 298      -6.048 -55.852  10.544  1.00  0.00           O  
ATOM    172  CB  LYS A 298      -2.889 -54.604  10.092  1.00  0.00           C  
ATOM    173  CG  LYS A 298      -3.504 -53.237  10.460  1.00  0.00           C  
ATOM    174  CD  LYS A 298      -4.099 -53.175  11.876  1.00  0.00           C  
ATOM    175  CE  LYS A 298      -4.185 -51.747  12.436  1.00  0.00           C  
ATOM    176  NZ  LYS A 298      -5.167 -50.895  11.726  1.00  0.00           N  
ATOM    177  H   LYS A 298      -4.386 -54.272   8.057  1.00  0.00           H  
ATOM    178  HA  LYS A 298      -3.218 -56.567   9.321  1.00  0.00           H  
ATOM    179  HB2 LYS A 298      -2.341 -54.993  10.951  1.00  0.00           H  
ATOM    180  HB3 LYS A 298      -2.145 -54.420   9.314  1.00  0.00           H  
ATOM    181  HG2 LYS A 298      -2.703 -52.499  10.403  1.00  0.00           H  
ATOM    182  HG3 LYS A 298      -4.266 -52.963   9.734  1.00  0.00           H  
ATOM    183  HD2 LYS A 298      -5.086 -53.638  11.889  1.00  0.00           H  
ATOM    184  HD3 LYS A 298      -3.444 -53.731  12.546  1.00  0.00           H  
ATOM    185  HE2 LYS A 298      -4.467 -51.817  13.490  1.00  0.00           H  
ATOM    186  HE3 LYS A 298      -3.193 -51.291  12.385  1.00  0.00           H  
ATOM    187  HZ1 LYS A 298      -6.099 -51.317  11.747  1.00  0.00           H  
ATOM    188  HZ2 LYS A 298      -5.235 -49.989  12.164  1.00  0.00           H  
ATOM    189  HZ3 LYS A 298      -4.914 -50.746  10.752  1.00  0.00           H  
ATOM    190  N   MET A 299      -4.358 -56.970  11.549  1.00  0.00           N  
ATOM    191  CA  MET A 299      -5.090 -57.555  12.679  1.00  0.00           C  
ATOM    192  C   MET A 299      -5.391 -56.508  13.765  1.00  0.00           C  
ATOM    193  O   MET A 299      -4.684 -55.508  13.886  1.00  0.00           O  
ATOM    194  CB  MET A 299      -4.232 -58.679  13.294  1.00  0.00           C  
ATOM    195  CG  MET A 299      -3.747 -59.780  12.330  1.00  0.00           C  
ATOM    196  SD  MET A 299      -4.962 -60.999  11.742  1.00  0.00           S  
ATOM    197  CE  MET A 299      -5.737 -60.133  10.352  1.00  0.00           C  
ATOM    198  H   MET A 299      -3.365 -57.136  11.514  1.00  0.00           H  
ATOM    199  HA  MET A 299      -6.037 -57.966  12.331  1.00  0.00           H  
ATOM    200  HB2 MET A 299      -3.344 -58.217  13.728  1.00  0.00           H  
ATOM    201  HB3 MET A 299      -4.782 -59.148  14.109  1.00  0.00           H  
ATOM    202  HG2 MET A 299      -3.255 -59.330  11.468  1.00  0.00           H  
ATOM    203  HG3 MET A 299      -2.984 -60.346  12.863  1.00  0.00           H  
ATOM    204  HE1 MET A 299      -4.976 -59.842   9.629  1.00  0.00           H  
ATOM    205  HE2 MET A 299      -6.463 -60.793   9.878  1.00  0.00           H  
ATOM    206  HE3 MET A 299      -6.257 -59.245  10.700  1.00  0.00           H  
ATOM    207  N   CYS A 300      -6.408 -56.749  14.599  1.00  0.00           N  
ATOM    208  CA  CYS A 300      -6.688 -55.901  15.762  1.00  0.00           C  
ATOM    209  C   CYS A 300      -5.679 -56.176  16.895  1.00  0.00           C  
ATOM    210  O   CYS A 300      -5.306 -57.332  17.125  1.00  0.00           O  
ATOM    211  CB  CYS A 300      -8.114 -56.154  16.281  1.00  0.00           C  
ATOM    212  SG  CYS A 300      -9.420 -56.494  15.068  1.00  0.00           S  
ATOM    213  H   CYS A 300      -6.972 -57.575  14.469  1.00  0.00           H  
ATOM    214  HA  CYS A 300      -6.612 -54.856  15.458  1.00  0.00           H  
ATOM    215  HB2 CYS A 300      -8.074 -57.019  16.942  1.00  0.00           H  
ATOM    216  HB3 CYS A 300      -8.421 -55.302  16.889  1.00  0.00           H  
ATOM    217  N   THR A 301      -5.304 -55.128  17.645  1.00  0.00           N  
ATOM    218  CA  THR A 301      -4.488 -55.241  18.869  1.00  0.00           C  
ATOM    219  C   THR A 301      -5.046 -54.456  20.066  1.00  0.00           C  
ATOM    220  O   THR A 301      -4.398 -54.413  21.112  1.00  0.00           O  
ATOM    221  CB  THR A 301      -3.007 -54.873  18.642  1.00  0.00           C  
ATOM    222  OG1 THR A 301      -2.852 -53.474  18.600  1.00  0.00           O  
ATOM    223  CG2 THR A 301      -2.396 -55.444  17.361  1.00  0.00           C  
ATOM    224  H   THR A 301      -5.550 -54.200  17.336  1.00  0.00           H  
ATOM    225  HA  THR A 301      -4.502 -56.282  19.186  1.00  0.00           H  
ATOM    226  HB  THR A 301      -2.430 -55.256  19.485  1.00  0.00           H  
ATOM    227  HG1 THR A 301      -2.817 -53.170  19.514  1.00  0.00           H  
ATOM    228 HG21 THR A 301      -2.608 -56.506  17.299  1.00  0.00           H  
ATOM    229 HG22 THR A 301      -2.811 -54.941  16.487  1.00  0.00           H  
ATOM    230 HG23 THR A 301      -1.316 -55.293  17.378  1.00  0.00           H  
ATOM    231  N   ASP A 302      -6.236 -53.849  19.957  1.00  0.00           N  
ATOM    232  CA  ASP A 302      -7.005 -53.439  21.139  1.00  0.00           C  
ATOM    233  C   ASP A 302      -7.635 -54.683  21.812  1.00  0.00           C  
ATOM    234  O   ASP A 302      -7.609 -55.779  21.252  1.00  0.00           O  
ATOM    235  CB  ASP A 302      -8.031 -52.354  20.755  1.00  0.00           C  
ATOM    236  CG  ASP A 302      -8.303 -51.386  21.914  1.00  0.00           C  
ATOM    237  OD1 ASP A 302      -8.521 -51.856  23.058  1.00  0.00           O  
ATOM    238  OD2 ASP A 302      -8.274 -50.152  21.711  1.00  0.00           O  
ATOM    239  H   ASP A 302      -6.746 -53.953  19.097  1.00  0.00           H  
ATOM    240  HA  ASP A 302      -6.310 -52.996  21.853  1.00  0.00           H  
ATOM    241  HB2 ASP A 302      -7.634 -51.772  19.920  1.00  0.00           H  
ATOM    242  HB3 ASP A 302      -8.963 -52.818  20.430  1.00  0.00           H  
ATOM    243  N   LYS A 303      -8.148 -54.537  23.039  1.00  0.00           N  
ATOM    244  CA  LYS A 303      -8.434 -55.638  23.973  1.00  0.00           C  
ATOM    245  C   LYS A 303      -9.597 -56.512  23.492  1.00  0.00           C  
ATOM    246  O   LYS A 303     -10.761 -56.142  23.623  1.00  0.00           O  
ATOM    247  CB  LYS A 303      -8.661 -55.098  25.399  1.00  0.00           C  
ATOM    248  CG  LYS A 303      -7.346 -54.921  26.184  1.00  0.00           C  
ATOM    249  CD  LYS A 303      -6.478 -53.737  25.720  1.00  0.00           C  
ATOM    250  CE  LYS A 303      -5.071 -53.748  26.329  1.00  0.00           C  
ATOM    251  NZ  LYS A 303      -4.286 -54.914  25.863  1.00  0.00           N  
ATOM    252  H   LYS A 303      -8.268 -53.569  23.349  1.00  0.00           H  
ATOM    253  HA  LYS A 303      -7.559 -56.286  24.006  1.00  0.00           H  
ATOM    254  HB2 LYS A 303      -9.220 -54.160  25.369  1.00  0.00           H  
ATOM    255  HB3 LYS A 303      -9.262 -55.824  25.948  1.00  0.00           H  
ATOM    256  HG2 LYS A 303      -7.594 -54.768  27.235  1.00  0.00           H  
ATOM    257  HG3 LYS A 303      -6.777 -55.848  26.112  1.00  0.00           H  
ATOM    258  HD2 LYS A 303      -6.359 -53.748  24.640  1.00  0.00           H  
ATOM    259  HD3 LYS A 303      -6.978 -52.808  25.997  1.00  0.00           H  
ATOM    260  HE2 LYS A 303      -4.562 -52.834  26.013  1.00  0.00           H  
ATOM    261  HE3 LYS A 303      -5.137 -53.745  27.419  1.00  0.00           H  
ATOM    262  HZ1 LYS A 303      -3.272 -54.738  25.911  1.00  0.00           H  
ATOM    263  HZ2 LYS A 303      -4.496 -55.750  26.384  1.00  0.00           H  
ATOM    264  HZ3 LYS A 303      -4.448 -55.103  24.872  1.00  0.00           H  
ATOM    265  N   MET A 304      -9.272 -57.673  22.917  1.00  0.00           N  
ATOM    266  CA  MET A 304     -10.250 -58.585  22.325  1.00  0.00           C  
ATOM    267  C   MET A 304     -10.854 -59.558  23.344  1.00  0.00           C  
ATOM    268  O   MET A 304     -10.372 -59.710  24.470  1.00  0.00           O  
ATOM    269  CB  MET A 304      -9.594 -59.367  21.178  1.00  0.00           C  
ATOM    270  CG  MET A 304      -9.050 -58.427  20.096  1.00  0.00           C  
ATOM    271  SD  MET A 304      -9.007 -59.128  18.430  1.00  0.00           S  
ATOM    272  CE  MET A 304     -10.777 -59.127  18.043  1.00  0.00           C  
ATOM    273  H   MET A 304      -8.294 -57.916  22.854  1.00  0.00           H  
ATOM    274  HA  MET A 304     -11.071 -57.997  21.910  1.00  0.00           H  
ATOM    275  HB2 MET A 304      -8.781 -59.988  21.561  1.00  0.00           H  
ATOM    276  HB3 MET A 304     -10.344 -60.021  20.738  1.00  0.00           H  
ATOM    277  HG2 MET A 304      -9.661 -57.524  20.063  1.00  0.00           H  
ATOM    278  HG3 MET A 304      -8.037 -58.136  20.373  1.00  0.00           H  
ATOM    279  HE1 MET A 304     -11.173 -58.123  18.186  1.00  0.00           H  
ATOM    280  HE2 MET A 304     -10.926 -59.432  17.008  1.00  0.00           H  
ATOM    281  HE3 MET A 304     -11.306 -59.817  18.698  1.00  0.00           H  
ATOM    282  N   SER A 305     -11.918 -60.258  22.942  1.00  0.00           N  
ATOM    283  CA  SER A 305     -12.449 -61.440  23.631  1.00  0.00           C  
ATOM    284  C   SER A 305     -13.342 -62.259  22.698  1.00  0.00           C  
ATOM    285  O   SER A 305     -13.833 -61.738  21.694  1.00  0.00           O  
ATOM    286  CB  SER A 305     -13.235 -61.022  24.885  1.00  0.00           C  
ATOM    287  OG  SER A 305     -12.330 -60.603  25.883  1.00  0.00           O  
ATOM    288  H   SER A 305     -12.315 -60.046  22.034  1.00  0.00           H  
ATOM    289  HA  SER A 305     -11.615 -62.071  23.929  1.00  0.00           H  
ATOM    290  HB2 SER A 305     -13.922 -60.210  24.643  1.00  0.00           H  
ATOM    291  HB3 SER A 305     -13.804 -61.868  25.271  1.00  0.00           H  
ATOM    292  HG  SER A 305     -11.547 -60.205  25.431  1.00  0.00           H  
ATOM    293  N   PHE A 306     -13.574 -63.533  23.041  1.00  0.00           N  
ATOM    294  CA  PHE A 306     -14.592 -64.367  22.401  1.00  0.00           C  
ATOM    295  C   PHE A 306     -15.980 -64.050  22.985  1.00  0.00           C  
ATOM    296  O   PHE A 306     -16.253 -64.352  24.145  1.00  0.00           O  
ATOM    297  CB  PHE A 306     -14.275 -65.878  22.489  1.00  0.00           C  
ATOM    298  CG  PHE A 306     -13.055 -66.319  23.282  1.00  0.00           C  
ATOM    299  CD1 PHE A 306     -13.164 -66.576  24.662  1.00  0.00           C  
ATOM    300  CD2 PHE A 306     -11.827 -66.537  22.630  1.00  0.00           C  
ATOM    301  CE1 PHE A 306     -12.050 -67.047  25.382  1.00  0.00           C  
ATOM    302  CE2 PHE A 306     -10.711 -67.005  23.350  1.00  0.00           C  
ATOM    303  CZ  PHE A 306     -10.823 -67.261  24.727  1.00  0.00           C  
ATOM    304  H   PHE A 306     -13.144 -63.905  23.876  1.00  0.00           H  
ATOM    305  HA  PHE A 306     -14.610 -64.116  21.341  1.00  0.00           H  
ATOM    306  HB2 PHE A 306     -15.140 -66.399  22.899  1.00  0.00           H  
ATOM    307  HB3 PHE A 306     -14.164 -66.250  21.469  1.00  0.00           H  
ATOM    308  HD1 PHE A 306     -14.108 -66.425  25.168  1.00  0.00           H  
ATOM    309  HD2 PHE A 306     -11.741 -66.359  21.569  1.00  0.00           H  
ATOM    310  HE1 PHE A 306     -12.138 -67.251  26.441  1.00  0.00           H  
ATOM    311  HE2 PHE A 306      -9.772 -67.178  22.844  1.00  0.00           H  
ATOM    312  HZ  PHE A 306      -9.968 -67.629  25.279  1.00  0.00           H  
ATOM    313  N   VAL A 307     -16.861 -63.472  22.161  1.00  0.00           N  
ATOM    314  CA  VAL A 307     -18.316 -63.395  22.384  1.00  0.00           C  
ATOM    315  C   VAL A 307     -18.925 -64.803  22.405  1.00  0.00           C  
ATOM    316  O   VAL A 307     -19.826 -65.081  23.193  1.00  0.00           O  
ATOM    317  CB  VAL A 307     -18.964 -62.544  21.271  1.00  0.00           C  
ATOM    318  CG1 VAL A 307     -20.497 -62.538  21.298  1.00  0.00           C  
ATOM    319  CG2 VAL A 307     -18.470 -61.098  21.353  1.00  0.00           C  
ATOM    320  H   VAL A 307     -16.542 -63.328  21.210  1.00  0.00           H  
ATOM    321  HA  VAL A 307     -18.515 -62.929  23.350  1.00  0.00           H  
ATOM    322  HB  VAL A 307     -18.649 -62.951  20.314  1.00  0.00           H  
ATOM    323 HG11 VAL A 307     -20.887 -63.530  21.071  1.00  0.00           H  
ATOM    324 HG12 VAL A 307     -20.852 -62.222  22.280  1.00  0.00           H  
ATOM    325 HG13 VAL A 307     -20.878 -61.845  20.546  1.00  0.00           H  
ATOM    326 HG21 VAL A 307     -18.750 -60.657  22.311  1.00  0.00           H  
ATOM    327 HG22 VAL A 307     -17.390 -61.072  21.236  1.00  0.00           H  
ATOM    328 HG23 VAL A 307     -18.917 -60.507  20.554  1.00  0.00           H  
ATOM    329  N   LYS A 308     -18.379 -65.706  21.579  1.00  0.00           N  
ATOM    330  CA  LYS A 308     -18.595 -67.151  21.640  1.00  0.00           C  
ATOM    331  C   LYS A 308     -17.237 -67.842  21.516  1.00  0.00           C  
ATOM    332  O   LYS A 308     -16.532 -67.623  20.530  1.00  0.00           O  
ATOM    333  CB  LYS A 308     -19.567 -67.588  20.529  1.00  0.00           C  
ATOM    334  CG  LYS A 308     -19.858 -69.094  20.628  1.00  0.00           C  
ATOM    335  CD  LYS A 308     -20.402 -69.705  19.330  1.00  0.00           C  
ATOM    336  CE  LYS A 308     -20.431 -71.235  19.448  1.00  0.00           C  
ATOM    337  NZ  LYS A 308     -19.067 -71.810  19.554  1.00  0.00           N  
ATOM    338  H   LYS A 308     -17.648 -65.366  20.956  1.00  0.00           H  
ATOM    339  HA  LYS A 308     -19.037 -67.403  22.606  1.00  0.00           H  
ATOM    340  HB2 LYS A 308     -20.504 -67.036  20.615  1.00  0.00           H  
ATOM    341  HB3 LYS A 308     -19.124 -67.368  19.560  1.00  0.00           H  
ATOM    342  HG2 LYS A 308     -18.939 -69.608  20.873  1.00  0.00           H  
ATOM    343  HG3 LYS A 308     -20.558 -69.277  21.445  1.00  0.00           H  
ATOM    344  HD2 LYS A 308     -21.413 -69.333  19.157  1.00  0.00           H  
ATOM    345  HD3 LYS A 308     -19.774 -69.417  18.484  1.00  0.00           H  
ATOM    346  HE2 LYS A 308     -21.010 -71.497  20.336  1.00  0.00           H  
ATOM    347  HE3 LYS A 308     -20.942 -71.650  18.575  1.00  0.00           H  
ATOM    348  HZ1 LYS A 308     -18.547 -71.765  18.678  1.00  0.00           H  
ATOM    349  HZ2 LYS A 308     -18.482 -71.306  20.223  1.00  0.00           H  
ATOM    350  HZ3 LYS A 308     -19.071 -72.771  19.895  1.00  0.00           H  
ATOM    351  N   ASN A 309     -16.888 -68.685  22.493  1.00  0.00           N  
ATOM    352  CA  ASN A 309     -15.699 -69.534  22.446  1.00  0.00           C  
ATOM    353  C   ASN A 309     -15.745 -70.505  21.247  1.00  0.00           C  
ATOM    354  O   ASN A 309     -16.837 -70.901  20.826  1.00  0.00           O  
ATOM    355  CB  ASN A 309     -15.563 -70.300  23.781  1.00  0.00           C  
ATOM    356  CG  ASN A 309     -16.696 -71.285  24.061  1.00  0.00           C  
ATOM    357  OD1 ASN A 309     -17.868 -70.954  23.962  1.00  0.00           O  
ATOM    358  ND2 ASN A 309     -16.390 -72.509  24.448  1.00  0.00           N  
ATOM    359  H   ASN A 309     -17.560 -68.892  23.222  1.00  0.00           H  
ATOM    360  HA  ASN A 309     -14.833 -68.880  22.335  1.00  0.00           H  
ATOM    361  HB2 ASN A 309     -14.625 -70.848  23.772  1.00  0.00           H  
ATOM    362  HB3 ASN A 309     -15.526 -69.586  24.605  1.00  0.00           H  
ATOM    363 HD21 ASN A 309     -15.440 -72.837  24.597  1.00  0.00           H  
ATOM    364 HD22 ASN A 309     -17.188 -73.080  24.667  1.00  0.00           H  
ATOM    365  N   PRO A 310     -14.591 -70.946  20.715  1.00  0.00           N  
ATOM    366  CA  PRO A 310     -14.557 -71.965  19.672  1.00  0.00           C  
ATOM    367  C   PRO A 310     -15.166 -73.277  20.169  1.00  0.00           C  
ATOM    368  O   PRO A 310     -14.853 -73.737  21.269  1.00  0.00           O  
ATOM    369  CB  PRO A 310     -13.090 -72.081  19.245  1.00  0.00           C  
ATOM    370  CG  PRO A 310     -12.309 -71.549  20.446  1.00  0.00           C  
ATOM    371  CD  PRO A 310     -13.245 -70.513  21.061  1.00  0.00           C  
ATOM    372  HA  PRO A 310     -15.135 -71.634  18.816  1.00  0.00           H  
ATOM    373  HB2 PRO A 310     -12.808 -73.104  18.998  1.00  0.00           H  
ATOM    374  HB3 PRO A 310     -12.915 -71.432  18.385  1.00  0.00           H  
ATOM    375  HG2 PRO A 310     -12.151 -72.350  21.165  1.00  0.00           H  
ATOM    376  HG3 PRO A 310     -11.359 -71.104  20.151  1.00  0.00           H  
ATOM    377  HD2 PRO A 310     -13.091 -70.473  22.140  1.00  0.00           H  
ATOM    378  HD3 PRO A 310     -13.057 -69.536  20.618  1.00  0.00           H  
ATOM    379  N   THR A 311     -16.041 -73.872  19.353  1.00  0.00           N  
ATOM    380  CA  THR A 311     -16.644 -75.192  19.590  1.00  0.00           C  
ATOM    381  C   THR A 311     -16.630 -75.989  18.292  1.00  0.00           C  
ATOM    382  O   THR A 311     -16.913 -75.426  17.235  1.00  0.00           O  
ATOM    383  CB  THR A 311     -18.089 -75.100  20.114  1.00  0.00           C  
ATOM    384  OG1 THR A 311     -18.252 -74.011  20.995  1.00  0.00           O  
ATOM    385  CG2 THR A 311     -18.489 -76.360  20.885  1.00  0.00           C  
ATOM    386  H   THR A 311     -16.283 -73.399  18.489  1.00  0.00           H  
ATOM    387  HA  THR A 311     -16.042 -75.722  20.322  1.00  0.00           H  
ATOM    388  HB  THR A 311     -18.775 -74.959  19.277  1.00  0.00           H  
ATOM    389  HG1 THR A 311     -17.517 -74.035  21.618  1.00  0.00           H  
ATOM    390 HG21 THR A 311     -18.444 -77.230  20.230  1.00  0.00           H  
ATOM    391 HG22 THR A 311     -17.826 -76.516  21.738  1.00  0.00           H  
ATOM    392 HG23 THR A 311     -19.512 -76.254  21.249  1.00  0.00           H  
ATOM    393  N   ASP A 312     -16.277 -77.274  18.371  1.00  0.00           N  
ATOM    394  CA  ASP A 312     -16.121 -78.137  17.201  1.00  0.00           C  
ATOM    395  C   ASP A 312     -17.460 -78.461  16.530  1.00  0.00           C  
ATOM    396  O   ASP A 312     -18.461 -78.719  17.200  1.00  0.00           O  
ATOM    397  CB  ASP A 312     -15.389 -79.419  17.616  1.00  0.00           C  
ATOM    398  CG  ASP A 312     -14.629 -80.029  16.443  1.00  0.00           C  
ATOM    399  OD1 ASP A 312     -15.244 -80.745  15.615  1.00  0.00           O  
ATOM    400  OD2 ASP A 312     -13.400 -79.825  16.377  1.00  0.00           O  
ATOM    401  H   ASP A 312     -16.056 -77.681  19.267  1.00  0.00           H  
ATOM    402  HA  ASP A 312     -15.497 -77.613  16.481  1.00  0.00           H  
ATOM    403  HB2 ASP A 312     -14.665 -79.180  18.396  1.00  0.00           H  
ATOM    404  HB3 ASP A 312     -16.096 -80.145  18.019  1.00  0.00           H  
ATOM    405  N   THR A 313     -17.471 -78.461  15.196  1.00  0.00           N  
ATOM    406  CA  THR A 313     -18.647 -78.794  14.384  1.00  0.00           C  
ATOM    407  C   THR A 313     -18.762 -80.286  14.067  1.00  0.00           C  
ATOM    408  O   THR A 313     -19.783 -80.699  13.516  1.00  0.00           O  
ATOM    409  CB  THR A 313     -18.598 -78.043  13.045  1.00  0.00           C  
ATOM    410  OG1 THR A 313     -17.425 -78.416  12.347  1.00  0.00           O  
ATOM    411  CG2 THR A 313     -18.656 -76.526  13.238  1.00  0.00           C  
ATOM    412  H   THR A 313     -16.610 -78.225  14.700  1.00  0.00           H  
ATOM    413  HA  THR A 313     -19.554 -78.498  14.912  1.00  0.00           H  
ATOM    414  HB  THR A 313     -19.462 -78.334  12.445  1.00  0.00           H  
ATOM    415  HG1 THR A 313     -17.024 -77.591  11.961  1.00  0.00           H  
ATOM    416 HG21 THR A 313     -19.522 -76.266  13.846  1.00  0.00           H  
ATOM    417 HG22 THR A 313     -17.750 -76.165  13.725  1.00  0.00           H  
ATOM    418 HG23 THR A 313     -18.760 -76.041  12.267  1.00  0.00           H  
ATOM    419  N   GLY A 314     -17.713 -81.088  14.295  1.00  0.00           N  
ATOM    420  CA  GLY A 314     -17.590 -82.440  13.742  1.00  0.00           C  
ATOM    421  C   GLY A 314     -17.446 -82.490  12.212  1.00  0.00           C  
ATOM    422  O   GLY A 314     -17.243 -83.569  11.664  1.00  0.00           O  
ATOM    423  H   GLY A 314     -16.890 -80.721  14.785  1.00  0.00           H  
ATOM    424  HA2 GLY A 314     -16.710 -82.916  14.176  1.00  0.00           H  
ATOM    425  HA3 GLY A 314     -18.466 -83.026  14.021  1.00  0.00           H  
ATOM    426  N   HIS A 315     -17.506 -81.344  11.518  1.00  0.00           N  
ATOM    427  CA  HIS A 315     -17.359 -81.212  10.063  1.00  0.00           C  
ATOM    428  C   HIS A 315     -15.915 -80.827   9.672  1.00  0.00           C  
ATOM    429  O   HIS A 315     -15.653 -80.471   8.525  1.00  0.00           O  
ATOM    430  CB  HIS A 315     -18.395 -80.198   9.535  1.00  0.00           C  
ATOM    431  CG  HIS A 315     -19.841 -80.625   9.681  1.00  0.00           C  
ATOM    432  ND1 HIS A 315     -20.536 -80.829  10.856  1.00  0.00           N  
ATOM    433  CD2 HIS A 315     -20.719 -80.837   8.651  1.00  0.00           C  
ATOM    434  CE1 HIS A 315     -21.797 -81.161  10.534  1.00  0.00           C  
ATOM    435  NE2 HIS A 315     -21.956 -81.180   9.203  1.00  0.00           N  
ATOM    436  H   HIS A 315     -17.640 -80.477  12.029  1.00  0.00           H  
ATOM    437  HA  HIS A 315     -17.572 -82.172   9.591  1.00  0.00           H  
ATOM    438  HB2 HIS A 315     -18.259 -79.239  10.031  1.00  0.00           H  
ATOM    439  HB3 HIS A 315     -18.209 -80.038   8.472  1.00  0.00           H  
ATOM    440  HD1 HIS A 315     -20.182 -80.762  11.814  1.00  0.00           H  
ATOM    441  HD2 HIS A 315     -20.500 -80.744   7.598  1.00  0.00           H  
ATOM    442  HE1 HIS A 315     -22.580 -81.384  11.246  1.00  0.00           H  
ATOM    443  N   GLY A 316     -14.975 -80.889  10.628  1.00  0.00           N  
ATOM    444  CA  GLY A 316     -13.565 -80.532  10.450  1.00  0.00           C  
ATOM    445  C   GLY A 316     -13.214 -79.110  10.901  1.00  0.00           C  
ATOM    446  O   GLY A 316     -12.142 -78.616  10.552  1.00  0.00           O  
ATOM    447  H   GLY A 316     -15.279 -81.239  11.524  1.00  0.00           H  
ATOM    448  HA2 GLY A 316     -12.949 -81.227  11.020  1.00  0.00           H  
ATOM    449  HA3 GLY A 316     -13.292 -80.628   9.398  1.00  0.00           H  
ATOM    450  N   THR A 317     -14.104 -78.434  11.639  1.00  0.00           N  
ATOM    451  CA  THR A 317     -13.989 -77.005  11.963  1.00  0.00           C  
ATOM    452  C   THR A 317     -14.362 -76.709  13.420  1.00  0.00           C  
ATOM    453  O   THR A 317     -15.027 -77.510  14.079  1.00  0.00           O  
ATOM    454  CB  THR A 317     -14.878 -76.165  11.023  1.00  0.00           C  
ATOM    455  OG1 THR A 317     -16.241 -76.378  11.308  1.00  0.00           O  
ATOM    456  CG2 THR A 317     -14.694 -76.493   9.540  1.00  0.00           C  
ATOM    457  H   THR A 317     -14.974 -78.879  11.901  1.00  0.00           H  
ATOM    458  HA  THR A 317     -12.958 -76.686  11.819  1.00  0.00           H  
ATOM    459  HB  THR A 317     -14.649 -75.110  11.180  1.00  0.00           H  
ATOM    460  HG1 THR A 317     -16.752 -75.532  10.970  1.00  0.00           H  
ATOM    461 HG21 THR A 317     -15.273 -75.788   8.949  1.00  0.00           H  
ATOM    462 HG22 THR A 317     -13.641 -76.429   9.271  1.00  0.00           H  
ATOM    463 HG23 THR A 317     -15.061 -77.495   9.322  1.00  0.00           H  
ATOM    464  N   VAL A 318     -13.979 -75.521  13.901  1.00  0.00           N  
ATOM    465  CA  VAL A 318     -14.437 -74.924  15.162  1.00  0.00           C  
ATOM    466  C   VAL A 318     -15.037 -73.538  14.889  1.00  0.00           C  
ATOM    467  O   VAL A 318     -14.434 -72.731  14.178  1.00  0.00           O  
ATOM    468  CB  VAL A 318     -13.322 -74.858  16.234  1.00  0.00           C  
ATOM    469  CG1 VAL A 318     -13.025 -76.223  16.867  1.00  0.00           C  
ATOM    470  CG2 VAL A 318     -11.999 -74.285  15.718  1.00  0.00           C  
ATOM    471  H   VAL A 318     -13.397 -74.932  13.306  1.00  0.00           H  
ATOM    472  HA  VAL A 318     -15.233 -75.549  15.557  1.00  0.00           H  
ATOM    473  HB  VAL A 318     -13.672 -74.207  17.035  1.00  0.00           H  
ATOM    474 HG11 VAL A 318     -12.135 -76.166  17.494  1.00  0.00           H  
ATOM    475 HG12 VAL A 318     -13.850 -76.518  17.506  1.00  0.00           H  
ATOM    476 HG13 VAL A 318     -12.871 -76.982  16.099  1.00  0.00           H  
ATOM    477 HG21 VAL A 318     -11.556 -74.958  14.984  1.00  0.00           H  
ATOM    478 HG22 VAL A 318     -12.175 -73.315  15.264  1.00  0.00           H  
ATOM    479 HG23 VAL A 318     -11.305 -74.163  16.548  1.00  0.00           H  
ATOM    480  N   VAL A 319     -16.224 -73.269  15.452  1.00  0.00           N  
ATOM    481  CA  VAL A 319     -17.014 -72.043  15.230  1.00  0.00           C  
ATOM    482  C   VAL A 319     -16.987 -71.122  16.455  1.00  0.00           C  
ATOM    483  O   VAL A 319     -17.208 -71.583  17.577  1.00  0.00           O  
ATOM    484  CB  VAL A 319     -18.458 -72.393  14.794  1.00  0.00           C  
ATOM    485  CG1 VAL A 319     -19.307 -73.112  15.850  1.00  0.00           C  
ATOM    486  CG2 VAL A 319     -19.205 -71.135  14.329  1.00  0.00           C  
ATOM    487  H   VAL A 319     -16.632 -74.006  16.025  1.00  0.00           H  
ATOM    488  HA  VAL A 319     -16.560 -71.495  14.405  1.00  0.00           H  
ATOM    489  HB  VAL A 319     -18.396 -73.072  13.945  1.00  0.00           H  
ATOM    490 HG11 VAL A 319     -19.498 -72.462  16.701  1.00  0.00           H  
ATOM    491 HG12 VAL A 319     -20.262 -73.400  15.409  1.00  0.00           H  
ATOM    492 HG13 VAL A 319     -18.805 -74.018  16.183  1.00  0.00           H  
ATOM    493 HG21 VAL A 319     -19.401 -70.468  15.170  1.00  0.00           H  
ATOM    494 HG22 VAL A 319     -18.616 -70.604  13.580  1.00  0.00           H  
ATOM    495 HG23 VAL A 319     -20.155 -71.422  13.877  1.00  0.00           H  
ATOM    496  N   MET A 320     -16.732 -69.822  16.247  1.00  0.00           N  
ATOM    497  CA  MET A 320     -16.572 -68.807  17.300  1.00  0.00           C  
ATOM    498  C   MET A 320     -17.046 -67.412  16.869  1.00  0.00           C  
ATOM    499  O   MET A 320     -17.209 -67.144  15.681  1.00  0.00           O  
ATOM    500  CB  MET A 320     -15.094 -68.749  17.713  1.00  0.00           C  
ATOM    501  CG  MET A 320     -14.129 -68.387  16.578  1.00  0.00           C  
ATOM    502  SD  MET A 320     -12.403 -68.739  16.983  1.00  0.00           S  
ATOM    503  CE  MET A 320     -12.140 -67.583  18.345  1.00  0.00           C  
ATOM    504  H   MET A 320     -16.547 -69.505  15.293  1.00  0.00           H  
ATOM    505  HA  MET A 320     -17.158 -69.099  18.173  1.00  0.00           H  
ATOM    506  HB2 MET A 320     -14.974 -68.031  18.521  1.00  0.00           H  
ATOM    507  HB3 MET A 320     -14.805 -69.722  18.090  1.00  0.00           H  
ATOM    508  HG2 MET A 320     -14.370 -68.977  15.696  1.00  0.00           H  
ATOM    509  HG3 MET A 320     -14.239 -67.333  16.325  1.00  0.00           H  
ATOM    510  HE1 MET A 320     -12.810 -67.815  19.171  1.00  0.00           H  
ATOM    511  HE2 MET A 320     -11.110 -67.673  18.686  1.00  0.00           H  
ATOM    512  HE3 MET A 320     -12.327 -66.567  17.997  1.00  0.00           H  
ATOM    513  N   GLN A 321     -17.206 -66.498  17.834  1.00  0.00           N  
ATOM    514  CA  GLN A 321     -17.530 -65.085  17.600  1.00  0.00           C  
ATOM    515  C   GLN A 321     -16.656 -64.215  18.504  1.00  0.00           C  
ATOM    516  O   GLN A 321     -16.433 -64.570  19.663  1.00  0.00           O  
ATOM    517  CB  GLN A 321     -19.035 -64.847  17.825  1.00  0.00           C  
ATOM    518  CG  GLN A 321     -19.508 -63.430  17.447  1.00  0.00           C  
ATOM    519  CD  GLN A 321     -21.023 -63.304  17.288  1.00  0.00           C  
ATOM    520  OE1 GLN A 321     -21.794 -64.183  17.646  1.00  0.00           O  
ATOM    521  NE2 GLN A 321     -21.500 -62.218  16.711  1.00  0.00           N  
ATOM    522  H   GLN A 321     -16.989 -66.769  18.792  1.00  0.00           H  
ATOM    523  HA  GLN A 321     -17.293 -64.838  16.565  1.00  0.00           H  
ATOM    524  HB2 GLN A 321     -19.575 -65.564  17.208  1.00  0.00           H  
ATOM    525  HB3 GLN A 321     -19.289 -65.038  18.868  1.00  0.00           H  
ATOM    526  HG2 GLN A 321     -19.170 -62.708  18.186  1.00  0.00           H  
ATOM    527  HG3 GLN A 321     -19.072 -63.158  16.497  1.00  0.00           H  
ATOM    528 HE21 GLN A 321     -20.913 -61.430  16.411  1.00  0.00           H  
ATOM    529 HE22 GLN A 321     -22.500 -62.178  16.651  1.00  0.00           H  
ATOM    530  N   VAL A 322     -16.153 -63.093  17.985  1.00  0.00           N  
ATOM    531  CA  VAL A 322     -15.119 -62.265  18.636  1.00  0.00           C  
ATOM    532  C   VAL A 322     -15.572 -60.812  18.776  1.00  0.00           C  
ATOM    533  O   VAL A 322     -16.394 -60.373  17.984  1.00  0.00           O  
ATOM    534  CB  VAL A 322     -13.787 -62.343  17.858  1.00  0.00           C  
ATOM    535  CG1 VAL A 322     -13.240 -63.777  17.855  1.00  0.00           C  
ATOM    536  CG2 VAL A 322     -13.894 -61.852  16.404  1.00  0.00           C  
ATOM    537  H   VAL A 322     -16.436 -62.830  17.042  1.00  0.00           H  
ATOM    538  HA  VAL A 322     -14.936 -62.642  19.639  1.00  0.00           H  
ATOM    539  HB  VAL A 322     -13.060 -61.713  18.370  1.00  0.00           H  
ATOM    540 HG11 VAL A 322     -13.908 -64.442  17.307  1.00  0.00           H  
ATOM    541 HG12 VAL A 322     -12.264 -63.795  17.373  1.00  0.00           H  
ATOM    542 HG13 VAL A 322     -13.140 -64.133  18.881  1.00  0.00           H  
ATOM    543 HG21 VAL A 322     -14.237 -60.818  16.375  1.00  0.00           H  
ATOM    544 HG22 VAL A 322     -12.917 -61.905  15.924  1.00  0.00           H  
ATOM    545 HG23 VAL A 322     -14.594 -62.471  15.845  1.00  0.00           H  
ATOM    546  N   LYS A 323     -15.015 -60.059  19.737  1.00  0.00           N  
ATOM    547  CA  LYS A 323     -15.309 -58.631  19.967  1.00  0.00           C  
ATOM    548  C   LYS A 323     -14.114 -57.734  19.635  1.00  0.00           C  
ATOM    549  O   LYS A 323     -13.007 -57.982  20.117  1.00  0.00           O  
ATOM    550  CB  LYS A 323     -15.734 -58.419  21.437  1.00  0.00           C  
ATOM    551  CG  LYS A 323     -16.143 -56.978  21.798  1.00  0.00           C  
ATOM    552  CD  LYS A 323     -17.367 -56.500  21.006  1.00  0.00           C  
ATOM    553  CE  LYS A 323     -17.849 -55.137  21.497  1.00  0.00           C  
ATOM    554  NZ  LYS A 323     -19.033 -54.696  20.735  1.00  0.00           N  
ATOM    555  H   LYS A 323     -14.398 -60.532  20.395  1.00  0.00           H  
ATOM    556  HA  LYS A 323     -16.137 -58.340  19.321  1.00  0.00           H  
ATOM    557  HB2 LYS A 323     -16.576 -59.066  21.664  1.00  0.00           H  
ATOM    558  HB3 LYS A 323     -14.909 -58.713  22.089  1.00  0.00           H  
ATOM    559  HG2 LYS A 323     -16.388 -56.954  22.861  1.00  0.00           H  
ATOM    560  HG3 LYS A 323     -15.309 -56.296  21.631  1.00  0.00           H  
ATOM    561  HD2 LYS A 323     -17.110 -56.409  19.951  1.00  0.00           H  
ATOM    562  HD3 LYS A 323     -18.172 -57.228  21.123  1.00  0.00           H  
ATOM    563  HE2 LYS A 323     -18.095 -55.199  22.560  1.00  0.00           H  
ATOM    564  HE3 LYS A 323     -17.046 -54.406  21.360  1.00  0.00           H  
ATOM    565  HZ1 LYS A 323     -19.288 -53.733  20.984  1.00  0.00           H  
ATOM    566  HZ2 LYS A 323     -18.799 -54.619  19.745  1.00  0.00           H  
ATOM    567  HZ3 LYS A 323     -19.811 -55.369  20.781  1.00  0.00           H  
ATOM    568  N   VAL A 324     -14.368 -56.650  18.891  1.00  0.00           N  
ATOM    569  CA  VAL A 324     -13.498 -55.468  18.792  1.00  0.00           C  
ATOM    570  C   VAL A 324     -14.138 -54.335  19.630  1.00  0.00           C  
ATOM    571  O   VAL A 324     -15.351 -54.157  19.527  1.00  0.00           O  
ATOM    572  CB  VAL A 324     -13.320 -55.024  17.320  1.00  0.00           C  
ATOM    573  CG1 VAL A 324     -12.098 -54.102  17.196  1.00  0.00           C  
ATOM    574  CG2 VAL A 324     -13.096 -56.198  16.351  1.00  0.00           C  
ATOM    575  H   VAL A 324     -15.292 -56.541  18.470  1.00  0.00           H  
ATOM    576  HA  VAL A 324     -12.516 -55.726  19.183  1.00  0.00           H  
ATOM    577  HB  VAL A 324     -14.207 -54.483  16.990  1.00  0.00           H  
ATOM    578 HG11 VAL A 324     -11.188 -54.646  17.451  1.00  0.00           H  
ATOM    579 HG12 VAL A 324     -12.200 -53.243  17.858  1.00  0.00           H  
ATOM    580 HG13 VAL A 324     -12.020 -53.732  16.173  1.00  0.00           H  
ATOM    581 HG21 VAL A 324     -12.884 -55.813  15.354  1.00  0.00           H  
ATOM    582 HG22 VAL A 324     -12.259 -56.810  16.682  1.00  0.00           H  
ATOM    583 HG23 VAL A 324     -13.994 -56.814  16.290  1.00  0.00           H  
ATOM    584  N   PRO A 325     -13.403 -53.622  20.514  1.00  0.00           N  
ATOM    585  CA  PRO A 325     -13.972 -52.564  21.363  1.00  0.00           C  
ATOM    586  C   PRO A 325     -13.849 -51.131  20.789  1.00  0.00           C  
ATOM    587  O   PRO A 325     -14.848 -50.475  20.488  1.00  0.00           O  
ATOM    588  CB  PRO A 325     -13.226 -52.717  22.692  1.00  0.00           C  
ATOM    589  CG  PRO A 325     -11.834 -53.203  22.277  1.00  0.00           C  
ATOM    590  CD  PRO A 325     -12.108 -54.050  21.034  1.00  0.00           C  
ATOM    591  HA  PRO A 325     -15.033 -52.753  21.540  1.00  0.00           H  
ATOM    592  HB2 PRO A 325     -13.187 -51.786  23.258  1.00  0.00           H  
ATOM    593  HB3 PRO A 325     -13.713 -53.493  23.285  1.00  0.00           H  
ATOM    594  HG2 PRO A 325     -11.190 -52.367  22.013  1.00  0.00           H  
ATOM    595  HG3 PRO A 325     -11.366 -53.778  23.072  1.00  0.00           H  
ATOM    596  HD2 PRO A 325     -11.320 -53.904  20.294  1.00  0.00           H  
ATOM    597  HD3 PRO A 325     -12.160 -55.100  21.326  1.00  0.00           H  
ATOM    598  N   LYS A 326     -12.621 -50.602  20.699  1.00  0.00           N  
ATOM    599  CA  LYS A 326     -12.284 -49.250  20.242  1.00  0.00           C  
ATOM    600  C   LYS A 326     -10.948 -49.253  19.493  1.00  0.00           C  
ATOM    601  O   LYS A 326     -10.317 -50.299  19.366  1.00  0.00           O  
ATOM    602  CB  LYS A 326     -12.353 -48.225  21.396  1.00  0.00           C  
ATOM    603  CG  LYS A 326     -11.202 -48.211  22.419  1.00  0.00           C  
ATOM    604  CD  LYS A 326     -11.263 -49.344  23.452  1.00  0.00           C  
ATOM    605  CE  LYS A 326     -10.255 -49.105  24.583  1.00  0.00           C  
ATOM    606  NZ  LYS A 326      -8.879 -49.464  24.174  1.00  0.00           N  
ATOM    607  H   LYS A 326     -11.840 -51.222  20.859  1.00  0.00           H  
ATOM    608  HA  LYS A 326     -13.044 -48.951  19.529  1.00  0.00           H  
ATOM    609  HB2 LYS A 326     -12.387 -47.233  20.944  1.00  0.00           H  
ATOM    610  HB3 LYS A 326     -13.300 -48.349  21.927  1.00  0.00           H  
ATOM    611  HG2 LYS A 326     -10.241 -48.226  21.905  1.00  0.00           H  
ATOM    612  HG3 LYS A 326     -11.269 -47.266  22.961  1.00  0.00           H  
ATOM    613  HD2 LYS A 326     -12.265 -49.373  23.884  1.00  0.00           H  
ATOM    614  HD3 LYS A 326     -11.059 -50.300  22.973  1.00  0.00           H  
ATOM    615  HE2 LYS A 326     -10.300 -48.052  24.874  1.00  0.00           H  
ATOM    616  HE3 LYS A 326     -10.541 -49.714  25.444  1.00  0.00           H  
ATOM    617  HZ1 LYS A 326      -8.165 -49.122  24.796  1.00  0.00           H  
ATOM    618  HZ2 LYS A 326      -8.787 -50.482  24.054  1.00  0.00           H  
ATOM    619  HZ3 LYS A 326      -8.681 -49.196  23.203  1.00  0.00           H  
ATOM    620  N   GLY A 327     -10.547 -48.093  18.957  1.00  0.00           N  
ATOM    621  CA  GLY A 327      -9.222 -47.796  18.388  1.00  0.00           C  
ATOM    622  C   GLY A 327      -8.771 -48.587  17.148  1.00  0.00           C  
ATOM    623  O   GLY A 327      -7.811 -48.178  16.500  1.00  0.00           O  
ATOM    624  H   GLY A 327     -11.165 -47.308  19.094  1.00  0.00           H  
ATOM    625  HA2 GLY A 327      -9.188 -46.737  18.130  1.00  0.00           H  
ATOM    626  HA3 GLY A 327      -8.476 -47.963  19.165  1.00  0.00           H  
ATOM    627  N   ALA A 328      -9.432 -49.697  16.805  1.00  0.00           N  
ATOM    628  CA  ALA A 328      -8.917 -50.720  15.904  1.00  0.00           C  
ATOM    629  C   ALA A 328      -9.783 -50.897  14.639  1.00  0.00           C  
ATOM    630  O   ALA A 328     -10.678 -51.741  14.623  1.00  0.00           O  
ATOM    631  CB  ALA A 328      -8.764 -52.019  16.708  1.00  0.00           C  
ATOM    632  H   ALA A 328     -10.128 -50.009  17.471  1.00  0.00           H  
ATOM    633  HA  ALA A 328      -7.912 -50.444  15.583  1.00  0.00           H  
ATOM    634  HB1 ALA A 328      -8.080 -51.857  17.541  1.00  0.00           H  
ATOM    635  HB2 ALA A 328      -9.732 -52.332  17.105  1.00  0.00           H  
ATOM    636  HB3 ALA A 328      -8.371 -52.808  16.066  1.00  0.00           H  
ATOM    637  N   PRO A 329      -9.499 -50.165  13.544  1.00  0.00           N  
ATOM    638  CA  PRO A 329      -9.888 -50.591  12.204  1.00  0.00           C  
ATOM    639  C   PRO A 329      -8.998 -51.777  11.800  1.00  0.00           C  
ATOM    640  O   PRO A 329      -7.773 -51.637  11.719  1.00  0.00           O  
ATOM    641  CB  PRO A 329      -9.683 -49.359  11.320  1.00  0.00           C  
ATOM    642  CG  PRO A 329      -8.533 -48.609  11.996  1.00  0.00           C  
ATOM    643  CD  PRO A 329      -8.676 -48.963  13.479  1.00  0.00           C  
ATOM    644  HA  PRO A 329     -10.937 -50.890  12.180  1.00  0.00           H  
ATOM    645  HB2 PRO A 329      -9.444 -49.626  10.289  1.00  0.00           H  
ATOM    646  HB3 PRO A 329     -10.581 -48.741  11.353  1.00  0.00           H  
ATOM    647  HG2 PRO A 329      -7.581 -48.982  11.619  1.00  0.00           H  
ATOM    648  HG3 PRO A 329      -8.607 -47.534  11.833  1.00  0.00           H  
ATOM    649  HD2 PRO A 329      -7.689 -49.131  13.909  1.00  0.00           H  
ATOM    650  HD3 PRO A 329      -9.180 -48.151  14.006  1.00  0.00           H  
ATOM    651  N   CYS A 330      -9.578 -52.962  11.605  1.00  0.00           N  
ATOM    652  CA  CYS A 330      -8.818 -54.192  11.377  1.00  0.00           C  
ATOM    653  C   CYS A 330      -9.581 -55.230  10.545  1.00  0.00           C  
ATOM    654  O   CYS A 330     -10.814 -55.251  10.505  1.00  0.00           O  
ATOM    655  CB  CYS A 330      -8.413 -54.796  12.732  1.00  0.00           C  
ATOM    656  SG  CYS A 330      -9.704 -54.789  14.006  1.00  0.00           S  
ATOM    657  H   CYS A 330     -10.578 -53.053  11.721  1.00  0.00           H  
ATOM    658  HA  CYS A 330      -7.907 -53.951  10.825  1.00  0.00           H  
ATOM    659  HB2 CYS A 330      -8.089 -55.825  12.571  1.00  0.00           H  
ATOM    660  HB3 CYS A 330      -7.560 -54.237  13.118  1.00  0.00           H  
ATOM    661  N   LYS A 331      -8.809 -56.128   9.920  1.00  0.00           N  
ATOM    662  CA  LYS A 331      -9.259 -57.383   9.314  1.00  0.00           C  
ATOM    663  C   LYS A 331      -9.512 -58.411  10.425  1.00  0.00           C  
ATOM    664  O   LYS A 331      -8.665 -58.543  11.308  1.00  0.00           O  
ATOM    665  CB  LYS A 331      -8.168 -57.823   8.325  1.00  0.00           C  
ATOM    666  CG  LYS A 331      -8.507 -59.062   7.491  1.00  0.00           C  
ATOM    667  CD  LYS A 331      -9.744 -58.873   6.598  1.00  0.00           C  
ATOM    668  CE  LYS A 331      -9.435 -58.945   5.104  1.00  0.00           C  
ATOM    669  NZ  LYS A 331      -9.146 -60.329   4.679  1.00  0.00           N  
ATOM    670  H   LYS A 331      -7.804 -56.032  10.061  1.00  0.00           H  
ATOM    671  HA  LYS A 331     -10.189 -57.209   8.787  1.00  0.00           H  
ATOM    672  HB2 LYS A 331      -7.963 -57.001   7.637  1.00  0.00           H  
ATOM    673  HB3 LYS A 331      -7.252 -58.025   8.881  1.00  0.00           H  
ATOM    674  HG2 LYS A 331      -7.645 -59.287   6.866  1.00  0.00           H  
ATOM    675  HG3 LYS A 331      -8.667 -59.909   8.159  1.00  0.00           H  
ATOM    676  HD2 LYS A 331     -10.460 -59.651   6.853  1.00  0.00           H  
ATOM    677  HD3 LYS A 331     -10.211 -57.909   6.783  1.00  0.00           H  
ATOM    678  HE2 LYS A 331     -10.305 -58.581   4.550  1.00  0.00           H  
ATOM    679  HE3 LYS A 331      -8.590 -58.292   4.880  1.00  0.00           H  
ATOM    680  HZ1 LYS A 331      -8.455 -60.761   5.286  1.00  0.00           H  
ATOM    681  HZ2 LYS A 331     -10.013 -60.869   4.724  1.00  0.00           H  
ATOM    682  HZ3 LYS A 331      -8.751 -60.321   3.738  1.00  0.00           H  
ATOM    683  N   ILE A 332     -10.674 -59.087  10.423  1.00  0.00           N  
ATOM    684  CA  ILE A 332     -11.132 -59.859  11.597  1.00  0.00           C  
ATOM    685  C   ILE A 332     -10.130 -60.988  11.974  1.00  0.00           C  
ATOM    686  O   ILE A 332      -9.875 -61.873  11.149  1.00  0.00           O  
ATOM    687  CB  ILE A 332     -12.609 -60.317  11.494  1.00  0.00           C  
ATOM    688  CG1 ILE A 332     -12.879 -61.377  10.406  1.00  0.00           C  
ATOM    689  CG2 ILE A 332     -13.512 -59.075  11.349  1.00  0.00           C  
ATOM    690  CD1 ILE A 332     -14.358 -61.740  10.241  1.00  0.00           C  
ATOM    691  H   ILE A 332     -11.317 -58.975   9.644  1.00  0.00           H  
ATOM    692  HA  ILE A 332     -11.152 -59.137  12.405  1.00  0.00           H  
ATOM    693  HB  ILE A 332     -12.860 -60.774  12.453  1.00  0.00           H  
ATOM    694 HG12 ILE A 332     -12.498 -61.034   9.448  1.00  0.00           H  
ATOM    695 HG13 ILE A 332     -12.355 -62.291  10.682  1.00  0.00           H  
ATOM    696 HG21 ILE A 332     -13.232 -58.310  12.073  1.00  0.00           H  
ATOM    697 HG22 ILE A 332     -13.434 -58.660  10.346  1.00  0.00           H  
ATOM    698 HG23 ILE A 332     -14.553 -59.339  11.535  1.00  0.00           H  
ATOM    699 HD11 ILE A 332     -14.795 -61.965  11.212  1.00  0.00           H  
ATOM    700 HD12 ILE A 332     -14.899 -60.912   9.785  1.00  0.00           H  
ATOM    701 HD13 ILE A 332     -14.448 -62.616   9.600  1.00  0.00           H  
ATOM    702  N   PRO A 333      -9.480 -60.925  13.162  1.00  0.00           N  
ATOM    703  CA  PRO A 333      -8.255 -61.671  13.455  1.00  0.00           C  
ATOM    704  C   PRO A 333      -8.475 -62.955  14.280  1.00  0.00           C  
ATOM    705  O   PRO A 333      -8.318 -62.962  15.503  1.00  0.00           O  
ATOM    706  CB  PRO A 333      -7.393 -60.655  14.207  1.00  0.00           C  
ATOM    707  CG  PRO A 333      -8.423 -59.956  15.088  1.00  0.00           C  
ATOM    708  CD  PRO A 333      -9.617 -59.850  14.145  1.00  0.00           C  
ATOM    709  HA  PRO A 333      -7.744 -61.938  12.529  1.00  0.00           H  
ATOM    710  HB2 PRO A 333      -6.591 -61.122  14.778  1.00  0.00           H  
ATOM    711  HB3 PRO A 333      -6.989 -59.931  13.500  1.00  0.00           H  
ATOM    712  HG2 PRO A 333      -8.686 -60.570  15.948  1.00  0.00           H  
ATOM    713  HG3 PRO A 333      -8.069 -58.982  15.416  1.00  0.00           H  
ATOM    714  HD2 PRO A 333     -10.552 -59.937  14.698  1.00  0.00           H  
ATOM    715  HD3 PRO A 333      -9.559 -58.885  13.646  1.00  0.00           H  
ATOM    716  N   VAL A 334      -8.758 -64.071  13.605  1.00  0.00           N  
ATOM    717  CA  VAL A 334      -8.721 -65.413  14.213  1.00  0.00           C  
ATOM    718  C   VAL A 334      -7.566 -66.194  13.595  1.00  0.00           C  
ATOM    719  O   VAL A 334      -7.461 -66.264  12.376  1.00  0.00           O  
ATOM    720  CB  VAL A 334     -10.050 -66.170  14.032  1.00  0.00           C  
ATOM    721  CG1 VAL A 334     -10.001 -67.520  14.762  1.00  0.00           C  
ATOM    722  CG2 VAL A 334     -11.233 -65.378  14.605  1.00  0.00           C  
ATOM    723  H   VAL A 334      -8.851 -64.013  12.600  1.00  0.00           H  
ATOM    724  HA  VAL A 334      -8.537 -65.330  15.285  1.00  0.00           H  
ATOM    725  HB  VAL A 334     -10.230 -66.348  12.971  1.00  0.00           H  
ATOM    726 HG11 VAL A 334     -10.933 -68.056  14.590  1.00  0.00           H  
ATOM    727 HG12 VAL A 334      -9.185 -68.137  14.391  1.00  0.00           H  
ATOM    728 HG13 VAL A 334      -9.863 -67.364  15.833  1.00  0.00           H  
ATOM    729 HG21 VAL A 334     -11.368 -64.453  14.045  1.00  0.00           H  
ATOM    730 HG22 VAL A 334     -12.145 -65.969  14.523  1.00  0.00           H  
ATOM    731 HG23 VAL A 334     -11.050 -65.140  15.652  1.00  0.00           H  
ATOM    732  N   ILE A 335      -6.704 -66.779  14.431  1.00  0.00           N  
ATOM    733  CA  ILE A 335      -5.540 -67.563  14.007  1.00  0.00           C  
ATOM    734  C   ILE A 335      -5.533 -68.936  14.695  1.00  0.00           C  
ATOM    735  O   ILE A 335      -6.092 -69.117  15.774  1.00  0.00           O  
ATOM    736  CB  ILE A 335      -4.201 -66.795  14.199  1.00  0.00           C  
ATOM    737  CG1 ILE A 335      -4.168 -65.752  15.342  1.00  0.00           C  
ATOM    738  CG2 ILE A 335      -3.746 -66.182  12.867  1.00  0.00           C  
ATOM    739  CD1 ILE A 335      -4.686 -64.339  15.028  1.00  0.00           C  
ATOM    740  H   ILE A 335      -6.869 -66.691  15.434  1.00  0.00           H  
ATOM    741  HA  ILE A 335      -5.648 -67.764  12.944  1.00  0.00           H  
ATOM    742  HB  ILE A 335      -3.443 -67.537  14.454  1.00  0.00           H  
ATOM    743 HG12 ILE A 335      -4.745 -66.145  16.173  1.00  0.00           H  
ATOM    744 HG13 ILE A 335      -3.138 -65.651  15.684  1.00  0.00           H  
ATOM    745 HG21 ILE A 335      -2.824 -65.619  13.013  1.00  0.00           H  
ATOM    746 HG22 ILE A 335      -3.555 -66.977  12.149  1.00  0.00           H  
ATOM    747 HG23 ILE A 335      -4.521 -65.522  12.470  1.00  0.00           H  
ATOM    748 HD11 ILE A 335      -4.807 -63.793  15.960  1.00  0.00           H  
ATOM    749 HD12 ILE A 335      -3.972 -63.807  14.398  1.00  0.00           H  
ATOM    750 HD13 ILE A 335      -5.650 -64.374  14.526  1.00  0.00           H  
ATOM    751  N   VAL A 336      -4.877 -69.907  14.053  1.00  0.00           N  
ATOM    752  CA  VAL A 336      -4.766 -71.307  14.480  1.00  0.00           C  
ATOM    753  C   VAL A 336      -3.293 -71.683  14.425  1.00  0.00           C  
ATOM    754  O   VAL A 336      -2.702 -71.642  13.344  1.00  0.00           O  
ATOM    755  CB  VAL A 336      -5.578 -72.250  13.569  1.00  0.00           C  
ATOM    756  CG1 VAL A 336      -5.486 -73.708  14.048  1.00  0.00           C  
ATOM    757  CG2 VAL A 336      -7.055 -71.861  13.483  1.00  0.00           C  
ATOM    758  H   VAL A 336      -4.417 -69.666  13.187  1.00  0.00           H  
ATOM    759  HA  VAL A 336      -5.133 -71.411  15.501  1.00  0.00           H  
ATOM    760  HB  VAL A 336      -5.168 -72.191  12.563  1.00  0.00           H  
ATOM    761 HG11 VAL A 336      -4.454 -74.056  14.030  1.00  0.00           H  
ATOM    762 HG12 VAL A 336      -5.871 -73.794  15.064  1.00  0.00           H  
ATOM    763 HG13 VAL A 336      -6.070 -74.358  13.395  1.00  0.00           H  
ATOM    764 HG21 VAL A 336      -7.591 -72.613  12.904  1.00  0.00           H  
ATOM    765 HG22 VAL A 336      -7.480 -71.798  14.482  1.00  0.00           H  
ATOM    766 HG23 VAL A 336      -7.165 -70.897  12.985  1.00  0.00           H  
ATOM    767  N   ALA A 337      -2.702 -72.022  15.567  1.00  0.00           N  
ATOM    768  CA  ALA A 337      -1.256 -72.125  15.742  1.00  0.00           C  
ATOM    769  C   ALA A 337      -0.808 -73.477  16.317  1.00  0.00           C  
ATOM    770  O   ALA A 337      -1.605 -74.243  16.865  1.00  0.00           O  
ATOM    771  CB  ALA A 337      -0.839 -70.965  16.650  1.00  0.00           C  
ATOM    772  H   ALA A 337      -3.270 -72.045  16.413  1.00  0.00           H  
ATOM    773  HA  ALA A 337      -0.757 -71.989  14.782  1.00  0.00           H  
ATOM    774  HB1 ALA A 337       0.245 -70.948  16.768  1.00  0.00           H  
ATOM    775  HB2 ALA A 337      -1.151 -70.018  16.209  1.00  0.00           H  
ATOM    776  HB3 ALA A 337      -1.307 -71.077  17.628  1.00  0.00           H  
ATOM    777  N   ASP A 338       0.502 -73.729  16.217  1.00  0.00           N  
ATOM    778  CA  ASP A 338       1.249 -74.744  16.975  1.00  0.00           C  
ATOM    779  C   ASP A 338       1.674 -74.241  18.368  1.00  0.00           C  
ATOM    780  O   ASP A 338       2.165 -75.021  19.180  1.00  0.00           O  
ATOM    781  CB  ASP A 338       2.500 -75.140  16.175  1.00  0.00           C  
ATOM    782  CG  ASP A 338       2.128 -75.923  14.922  1.00  0.00           C  
ATOM    783  OD1 ASP A 338       1.853 -77.137  15.072  1.00  0.00           O  
ATOM    784  OD2 ASP A 338       2.048 -75.295  13.844  1.00  0.00           O  
ATOM    785  H   ASP A 338       1.065 -73.080  15.685  1.00  0.00           H  
ATOM    786  HA  ASP A 338       0.630 -75.630  17.127  1.00  0.00           H  
ATOM    787  HB2 ASP A 338       3.064 -74.247  15.902  1.00  0.00           H  
ATOM    788  HB3 ASP A 338       3.141 -75.772  16.791  1.00  0.00           H  
ATOM    789  N   ASP A 339       1.481 -72.949  18.652  1.00  0.00           N  
ATOM    790  CA  ASP A 339       1.928 -72.275  19.865  1.00  0.00           C  
ATOM    791  C   ASP A 339       0.839 -71.334  20.414  1.00  0.00           C  
ATOM    792  O   ASP A 339       0.206 -70.593  19.662  1.00  0.00           O  
ATOM    793  CB  ASP A 339       3.237 -71.533  19.544  1.00  0.00           C  
ATOM    794  CG  ASP A 339       3.055 -70.364  18.569  1.00  0.00           C  
ATOM    795  OD1 ASP A 339       2.903 -70.581  17.345  1.00  0.00           O  
ATOM    796  OD2 ASP A 339       3.069 -69.216  19.056  1.00  0.00           O  
ATOM    797  H   ASP A 339       1.129 -72.351  17.918  1.00  0.00           H  
ATOM    798  HA  ASP A 339       2.145 -73.026  20.625  1.00  0.00           H  
ATOM    799  HB2 ASP A 339       3.655 -71.152  20.477  1.00  0.00           H  
ATOM    800  HB3 ASP A 339       3.961 -72.236  19.126  1.00  0.00           H  
ATOM    801  N   LEU A 340       0.633 -71.330  21.740  1.00  0.00           N  
ATOM    802  CA  LEU A 340      -0.438 -70.571  22.408  1.00  0.00           C  
ATOM    803  C   LEU A 340      -0.397 -69.057  22.151  1.00  0.00           C  
ATOM    804  O   LEU A 340      -1.424 -68.398  22.336  1.00  0.00           O  
ATOM    805  CB  LEU A 340      -0.397 -70.798  23.933  1.00  0.00           C  
ATOM    806  CG  LEU A 340      -1.076 -72.090  24.424  1.00  0.00           C  
ATOM    807  CD1 LEU A 340      -0.175 -73.317  24.259  1.00  0.00           C  
ATOM    808  CD2 LEU A 340      -1.423 -71.939  25.910  1.00  0.00           C  
ATOM    809  H   LEU A 340       1.177 -71.967  22.304  1.00  0.00           H  
ATOM    810  HA  LEU A 340      -1.399 -70.921  22.026  1.00  0.00           H  
ATOM    811  HB2 LEU A 340       0.633 -70.753  24.290  1.00  0.00           H  
ATOM    812  HB3 LEU A 340      -0.927 -69.966  24.400  1.00  0.00           H  
ATOM    813  HG  LEU A 340      -2.003 -72.244  23.874  1.00  0.00           H  
ATOM    814 HD11 LEU A 340      -0.013 -73.525  23.202  1.00  0.00           H  
ATOM    815 HD12 LEU A 340       0.779 -73.158  24.759  1.00  0.00           H  
ATOM    816 HD13 LEU A 340      -0.663 -74.187  24.698  1.00  0.00           H  
ATOM    817 HD21 LEU A 340      -2.110 -71.104  26.044  1.00  0.00           H  
ATOM    818 HD22 LEU A 340      -1.910 -72.845  26.269  1.00  0.00           H  
ATOM    819 HD23 LEU A 340      -0.518 -71.759  26.491  1.00  0.00           H  
ATOM    820  N   THR A 341       0.766 -68.527  21.744  1.00  0.00           N  
ATOM    821  CA  THR A 341       1.033 -67.111  21.472  1.00  0.00           C  
ATOM    822  C   THR A 341       0.944 -66.741  19.982  1.00  0.00           C  
ATOM    823  O   THR A 341       1.189 -65.575  19.659  1.00  0.00           O  
ATOM    824  CB  THR A 341       2.386 -66.696  22.089  1.00  0.00           C  
ATOM    825  OG1 THR A 341       2.540 -65.303  21.969  1.00  0.00           O  
ATOM    826  CG2 THR A 341       3.616 -67.349  21.454  1.00  0.00           C  
ATOM    827  H   THR A 341       1.513 -69.183  21.565  1.00  0.00           H  
ATOM    828  HA  THR A 341       0.270 -66.522  21.980  1.00  0.00           H  
ATOM    829  HB  THR A 341       2.375 -66.947  23.150  1.00  0.00           H  
ATOM    830  HG1 THR A 341       2.290 -65.091  21.055  1.00  0.00           H  
ATOM    831 HG21 THR A 341       3.550 -68.432  21.540  1.00  0.00           H  
ATOM    832 HG22 THR A 341       3.700 -67.076  20.401  1.00  0.00           H  
ATOM    833 HG23 THR A 341       4.515 -67.013  21.971  1.00  0.00           H  
ATOM    834  N   ALA A 342       0.580 -67.689  19.105  1.00  0.00           N  
ATOM    835  CA  ALA A 342       0.507 -67.613  17.642  1.00  0.00           C  
ATOM    836  C   ALA A 342       1.641 -66.824  16.961  1.00  0.00           C  
ATOM    837  O   ALA A 342       1.416 -65.762  16.366  1.00  0.00           O  
ATOM    838  CB  ALA A 342      -0.896 -67.167  17.210  1.00  0.00           C  
ATOM    839  H   ALA A 342       0.463 -68.629  19.479  1.00  0.00           H  
ATOM    840  HA  ALA A 342       0.623 -68.636  17.282  1.00  0.00           H  
ATOM    841  HB1 ALA A 342      -1.629 -67.888  17.561  1.00  0.00           H  
ATOM    842  HB2 ALA A 342      -1.121 -66.189  17.627  1.00  0.00           H  
ATOM    843  HB3 ALA A 342      -0.949 -67.117  16.122  1.00  0.00           H  
ATOM    844  N   ALA A 343       2.848 -67.393  17.003  1.00  0.00           N  
ATOM    845  CA  ALA A 343       3.949 -67.094  16.089  1.00  0.00           C  
ATOM    846  C   ALA A 343       3.921 -67.990  14.833  1.00  0.00           C  
ATOM    847  O   ALA A 343       4.256 -67.512  13.749  1.00  0.00           O  
ATOM    848  CB  ALA A 343       5.271 -67.251  16.847  1.00  0.00           C  
ATOM    849  H   ALA A 343       2.947 -68.200  17.629  1.00  0.00           H  
ATOM    850  HA  ALA A 343       3.871 -66.059  15.753  1.00  0.00           H  
ATOM    851  HB1 ALA A 343       5.378 -68.278  17.201  1.00  0.00           H  
ATOM    852  HB2 ALA A 343       6.104 -67.010  16.185  1.00  0.00           H  
ATOM    853  HB3 ALA A 343       5.287 -66.575  17.702  1.00  0.00           H  
ATOM    854  N   ILE A 344       3.496 -69.258  14.951  1.00  0.00           N  
ATOM    855  CA  ILE A 344       3.272 -70.168  13.819  1.00  0.00           C  
ATOM    856  C   ILE A 344       1.777 -70.158  13.443  1.00  0.00           C  
ATOM    857  O   ILE A 344       0.907 -69.898  14.273  1.00  0.00           O  
ATOM    858  CB  ILE A 344       3.798 -71.588  14.160  1.00  0.00           C  
ATOM    859  CG1 ILE A 344       5.250 -71.602  14.706  1.00  0.00           C  
ATOM    860  CG2 ILE A 344       3.708 -72.543  12.953  1.00  0.00           C  
ATOM    861  CD1 ILE A 344       6.317 -70.997  13.777  1.00  0.00           C  
ATOM    862  H   ILE A 344       3.242 -69.620  15.878  1.00  0.00           H  
ATOM    863  HA  ILE A 344       3.832 -69.802  12.957  1.00  0.00           H  
ATOM    864  HB  ILE A 344       3.162 -71.998  14.945  1.00  0.00           H  
ATOM    865 HG12 ILE A 344       5.285 -71.073  15.660  1.00  0.00           H  
ATOM    866 HG13 ILE A 344       5.534 -72.632  14.926  1.00  0.00           H  
ATOM    867 HG21 ILE A 344       4.196 -72.114  12.077  1.00  0.00           H  
ATOM    868 HG22 ILE A 344       4.187 -73.493  13.196  1.00  0.00           H  
ATOM    869 HG23 ILE A 344       2.669 -72.768  12.720  1.00  0.00           H  
ATOM    870 HD11 ILE A 344       6.102 -69.949  13.568  1.00  0.00           H  
ATOM    871 HD12 ILE A 344       7.285 -71.065  14.272  1.00  0.00           H  
ATOM    872 HD13 ILE A 344       6.370 -71.544  12.835  1.00  0.00           H  
ATOM    873  N   ASN A 345       1.466 -70.449  12.175  1.00  0.00           N  
ATOM    874  CA  ASN A 345       0.116 -70.436  11.604  1.00  0.00           C  
ATOM    875  C   ASN A 345      -0.138 -71.772  10.884  1.00  0.00           C  
ATOM    876  O   ASN A 345       0.349 -72.005   9.777  1.00  0.00           O  
ATOM    877  CB  ASN A 345      -0.048 -69.155  10.752  1.00  0.00           C  
ATOM    878  CG  ASN A 345      -0.924 -69.268   9.508  1.00  0.00           C  
ATOM    879  OD1 ASN A 345      -1.893 -70.013   9.416  1.00  0.00           O  
ATOM    880  ND2 ASN A 345      -0.580 -68.522   8.480  1.00  0.00           N  
ATOM    881  H   ASN A 345       2.229 -70.687  11.560  1.00  0.00           H  
ATOM    882  HA  ASN A 345      -0.614 -70.372  12.413  1.00  0.00           H  
ATOM    883  HB2 ASN A 345      -0.456 -68.369  11.388  1.00  0.00           H  
ATOM    884  HB3 ASN A 345       0.939 -68.826  10.427  1.00  0.00           H  
ATOM    885 HD21 ASN A 345       0.232 -67.932   8.528  1.00  0.00           H  
ATOM    886 HD22 ASN A 345      -1.044 -68.735   7.597  1.00  0.00           H  
ATOM    887  N   LYS A 346      -0.911 -72.645  11.538  1.00  0.00           N  
ATOM    888  CA  LYS A 346      -1.195 -74.033  11.176  1.00  0.00           C  
ATOM    889  C   LYS A 346      -2.482 -74.188  10.363  1.00  0.00           C  
ATOM    890  O   LYS A 346      -2.444 -74.768   9.283  1.00  0.00           O  
ATOM    891  CB  LYS A 346      -1.230 -74.853  12.477  1.00  0.00           C  
ATOM    892  CG  LYS A 346      -1.593 -76.329  12.254  1.00  0.00           C  
ATOM    893  CD  LYS A 346      -0.955 -77.255  13.295  1.00  0.00           C  
ATOM    894  CE  LYS A 346      -1.327 -76.925  14.747  1.00  0.00           C  
ATOM    895  NZ  LYS A 346      -0.634 -77.858  15.660  1.00  0.00           N  
ATOM    896  H   LYS A 346      -1.333 -72.304  12.399  1.00  0.00           H  
ATOM    897  HA  LYS A 346      -0.379 -74.417  10.560  1.00  0.00           H  
ATOM    898  HB2 LYS A 346      -0.241 -74.789  12.927  1.00  0.00           H  
ATOM    899  HB3 LYS A 346      -1.945 -74.417  13.177  1.00  0.00           H  
ATOM    900  HG2 LYS A 346      -2.678 -76.441  12.274  1.00  0.00           H  
ATOM    901  HG3 LYS A 346      -1.233 -76.646  11.274  1.00  0.00           H  
ATOM    902  HD2 LYS A 346      -1.252 -78.279  13.078  1.00  0.00           H  
ATOM    903  HD3 LYS A 346       0.127 -77.196  13.178  1.00  0.00           H  
ATOM    904  HE2 LYS A 346      -1.019 -75.901  14.972  1.00  0.00           H  
ATOM    905  HE3 LYS A 346      -2.408 -77.005  14.872  1.00  0.00           H  
ATOM    906  HZ1 LYS A 346      -0.943 -78.805  15.506  1.00  0.00           H  
ATOM    907  HZ2 LYS A 346       0.381 -77.779  15.504  1.00  0.00           H  
ATOM    908  HZ3 LYS A 346      -0.797 -77.668  16.658  1.00  0.00           H  
ATOM    909  N   GLY A 347      -3.599 -73.637  10.835  1.00  0.00           N  
ATOM    910  CA  GLY A 347      -4.930 -73.897  10.274  1.00  0.00           C  
ATOM    911  C   GLY A 347      -5.312 -73.065   9.041  1.00  0.00           C  
ATOM    912  O   GLY A 347      -4.472 -72.436   8.384  1.00  0.00           O  
ATOM    913  H   GLY A 347      -3.514 -73.109  11.693  1.00  0.00           H  
ATOM    914  HA2 GLY A 347      -5.003 -74.952   9.999  1.00  0.00           H  
ATOM    915  HA3 GLY A 347      -5.677 -73.724  11.046  1.00  0.00           H  
ATOM    916  N   ILE A 348      -6.617 -73.085   8.746  1.00  0.00           N  
ATOM    917  CA  ILE A 348      -7.295 -72.381   7.646  1.00  0.00           C  
ATOM    918  C   ILE A 348      -8.475 -71.554   8.201  1.00  0.00           C  
ATOM    919  O   ILE A 348      -9.207 -72.028   9.072  1.00  0.00           O  
ATOM    920  CB  ILE A 348      -7.735 -73.433   6.585  1.00  0.00           C  
ATOM    921  CG1 ILE A 348      -6.546 -73.808   5.671  1.00  0.00           C  
ATOM    922  CG2 ILE A 348      -8.940 -72.991   5.732  1.00  0.00           C  
ATOM    923  CD1 ILE A 348      -6.769 -75.089   4.852  1.00  0.00           C  
ATOM    924  H   ILE A 348      -7.198 -73.669   9.341  1.00  0.00           H  
ATOM    925  HA  ILE A 348      -6.601 -71.685   7.178  1.00  0.00           H  
ATOM    926  HB  ILE A 348      -8.039 -74.335   7.114  1.00  0.00           H  
ATOM    927 HG12 ILE A 348      -6.340 -72.988   4.985  1.00  0.00           H  
ATOM    928 HG13 ILE A 348      -5.659 -73.967   6.283  1.00  0.00           H  
ATOM    929 HG21 ILE A 348      -9.819 -72.849   6.363  1.00  0.00           H  
ATOM    930 HG22 ILE A 348      -8.718 -72.066   5.200  1.00  0.00           H  
ATOM    931 HG23 ILE A 348      -9.206 -73.760   5.009  1.00  0.00           H  
ATOM    932 HD11 ILE A 348      -7.568 -74.950   4.125  1.00  0.00           H  
ATOM    933 HD12 ILE A 348      -5.854 -75.333   4.310  1.00  0.00           H  
ATOM    934 HD13 ILE A 348      -7.019 -75.918   5.513  1.00  0.00           H  
ATOM    935  N   LEU A 349      -8.681 -70.340   7.662  1.00  0.00           N  
ATOM    936  CA  LEU A 349      -9.937 -69.583   7.767  1.00  0.00           C  
ATOM    937  C   LEU A 349     -11.011 -70.248   6.896  1.00  0.00           C  
ATOM    938  O   LEU A 349     -10.825 -70.355   5.684  1.00  0.00           O  
ATOM    939  CB  LEU A 349      -9.739 -68.125   7.302  1.00  0.00           C  
ATOM    940  CG  LEU A 349      -8.788 -67.278   8.164  1.00  0.00           C  
ATOM    941  CD1 LEU A 349      -8.615 -65.891   7.548  1.00  0.00           C  
ATOM    942  CD2 LEU A 349      -9.276 -67.119   9.604  1.00  0.00           C  
ATOM    943  H   LEU A 349      -8.035 -70.016   6.959  1.00  0.00           H  
ATOM    944  HA  LEU A 349     -10.285 -69.585   8.795  1.00  0.00           H  
ATOM    945  HB2 LEU A 349      -9.359 -68.136   6.279  1.00  0.00           H  
ATOM    946  HB3 LEU A 349     -10.713 -67.634   7.282  1.00  0.00           H  
ATOM    947  HG  LEU A 349      -7.820 -67.757   8.180  1.00  0.00           H  
ATOM    948 HD11 LEU A 349      -7.854 -65.340   8.103  1.00  0.00           H  
ATOM    949 HD12 LEU A 349      -8.299 -65.980   6.509  1.00  0.00           H  
ATOM    950 HD13 LEU A 349      -9.558 -65.365   7.611  1.00  0.00           H  
ATOM    951 HD21 LEU A 349     -10.339 -66.876   9.631  1.00  0.00           H  
ATOM    952 HD22 LEU A 349      -9.083 -68.040  10.147  1.00  0.00           H  
ATOM    953 HD23 LEU A 349      -8.712 -66.329  10.100  1.00  0.00           H  
ATOM    954  N   VAL A 350     -12.110 -70.714   7.501  1.00  0.00           N  
ATOM    955  CA  VAL A 350     -13.180 -71.423   6.778  1.00  0.00           C  
ATOM    956  C   VAL A 350     -14.288 -70.450   6.374  1.00  0.00           C  
ATOM    957  O   VAL A 350     -14.677 -70.411   5.209  1.00  0.00           O  
ATOM    958  CB  VAL A 350     -13.752 -72.583   7.614  1.00  0.00           C  
ATOM    959  CG1 VAL A 350     -14.763 -73.403   6.803  1.00  0.00           C  
ATOM    960  CG2 VAL A 350     -12.653 -73.534   8.100  1.00  0.00           C  
ATOM    961  H   VAL A 350     -12.237 -70.559   8.498  1.00  0.00           H  
ATOM    962  HA  VAL A 350     -12.773 -71.848   5.860  1.00  0.00           H  
ATOM    963  HB  VAL A 350     -14.253 -72.173   8.486  1.00  0.00           H  
ATOM    964 HG11 VAL A 350     -15.585 -72.773   6.464  1.00  0.00           H  
ATOM    965 HG12 VAL A 350     -14.277 -73.853   5.936  1.00  0.00           H  
ATOM    966 HG13 VAL A 350     -15.184 -74.189   7.426  1.00  0.00           H  
ATOM    967 HG21 VAL A 350     -11.903 -72.989   8.665  1.00  0.00           H  
ATOM    968 HG22 VAL A 350     -13.090 -74.281   8.758  1.00  0.00           H  
ATOM    969 HG23 VAL A 350     -12.173 -74.021   7.252  1.00  0.00           H  
ATOM    970  N   THR A 351     -14.797 -69.654   7.322  1.00  0.00           N  
ATOM    971  CA  THR A 351     -15.724 -68.555   7.010  1.00  0.00           C  
ATOM    972  C   THR A 351     -14.986 -67.427   6.277  1.00  0.00           C  
ATOM    973  O   THR A 351     -13.772 -67.268   6.412  1.00  0.00           O  
ATOM    974  CB  THR A 351     -16.383 -68.024   8.297  1.00  0.00           C  
ATOM    975  OG1 THR A 351     -16.978 -69.090   8.989  1.00  0.00           O  
ATOM    976  CG2 THR A 351     -17.491 -66.988   8.096  1.00  0.00           C  
ATOM    977  H   THR A 351     -14.435 -69.746   8.265  1.00  0.00           H  
ATOM    978  HA  THR A 351     -16.502 -68.941   6.350  1.00  0.00           H  
ATOM    979  HB  THR A 351     -15.618 -67.592   8.937  1.00  0.00           H  
ATOM    980  HG1 THR A 351     -17.685 -69.461   8.452  1.00  0.00           H  
ATOM    981 HG21 THR A 351     -17.065 -66.040   7.769  1.00  0.00           H  
ATOM    982 HG22 THR A 351     -18.218 -67.347   7.369  1.00  0.00           H  
ATOM    983 HG23 THR A 351     -17.995 -66.805   9.046  1.00  0.00           H  
ATOM    984  N   VAL A 352     -15.741 -66.606   5.535  1.00  0.00           N  
ATOM    985  CA  VAL A 352     -15.258 -65.367   4.912  1.00  0.00           C  
ATOM    986  C   VAL A 352     -14.553 -64.452   5.926  1.00  0.00           C  
ATOM    987  O   VAL A 352     -14.930 -64.381   7.094  1.00  0.00           O  
ATOM    988  CB  VAL A 352     -16.409 -64.614   4.209  1.00  0.00           C  
ATOM    989  CG1 VAL A 352     -16.924 -65.408   3.003  1.00  0.00           C  
ATOM    990  CG2 VAL A 352     -17.598 -64.293   5.132  1.00  0.00           C  
ATOM    991  H   VAL A 352     -16.728 -66.803   5.479  1.00  0.00           H  
ATOM    992  HA  VAL A 352     -14.525 -65.645   4.155  1.00  0.00           H  
ATOM    993  HB  VAL A 352     -16.012 -63.669   3.833  1.00  0.00           H  
ATOM    994 HG11 VAL A 352     -17.365 -66.352   3.324  1.00  0.00           H  
ATOM    995 HG12 VAL A 352     -17.685 -64.829   2.479  1.00  0.00           H  
ATOM    996 HG13 VAL A 352     -16.104 -65.614   2.315  1.00  0.00           H  
ATOM    997 HG21 VAL A 352     -17.263 -63.726   6.000  1.00  0.00           H  
ATOM    998 HG22 VAL A 352     -18.331 -63.696   4.590  1.00  0.00           H  
ATOM    999 HG23 VAL A 352     -18.085 -65.206   5.475  1.00  0.00           H  
ATOM   1000  N   ASN A 353     -13.541 -63.712   5.459  1.00  0.00           N  
ATOM   1001  CA  ASN A 353     -12.688 -62.872   6.300  1.00  0.00           C  
ATOM   1002  C   ASN A 353     -12.709 -61.404   5.826  1.00  0.00           C  
ATOM   1003  O   ASN A 353     -11.767 -60.975   5.155  1.00  0.00           O  
ATOM   1004  CB  ASN A 353     -11.286 -63.510   6.334  1.00  0.00           C  
ATOM   1005  CG  ASN A 353     -10.325 -62.834   7.306  1.00  0.00           C  
ATOM   1006  OD1 ASN A 353      -9.287 -62.307   6.914  1.00  0.00           O  
ATOM   1007  ND2 ASN A 353     -10.639 -62.872   8.585  1.00  0.00           N  
ATOM   1008  H   ASN A 353     -13.290 -63.824   4.488  1.00  0.00           H  
ATOM   1009  HA  ASN A 353     -13.069 -62.880   7.323  1.00  0.00           H  
ATOM   1010  HB2 ASN A 353     -11.392 -64.556   6.626  1.00  0.00           H  
ATOM   1011  HB3 ASN A 353     -10.847 -63.489   5.337  1.00  0.00           H  
ATOM   1012 HD21 ASN A 353     -11.468 -63.353   8.884  1.00  0.00           H  
ATOM   1013 HD22 ASN A 353     -10.046 -62.431   9.288  1.00  0.00           H  
ATOM   1014  N   PRO A 354     -13.775 -60.639   6.140  1.00  0.00           N  
ATOM   1015  CA  PRO A 354     -13.852 -59.191   5.945  1.00  0.00           C  
ATOM   1016  C   PRO A 354     -13.200 -58.403   7.103  1.00  0.00           C  
ATOM   1017  O   PRO A 354     -12.547 -58.962   7.988  1.00  0.00           O  
ATOM   1018  CB  PRO A 354     -15.358 -58.917   5.837  1.00  0.00           C  
ATOM   1019  CG  PRO A 354     -15.945 -59.910   6.836  1.00  0.00           C  
ATOM   1020  CD  PRO A 354     -15.059 -61.135   6.623  1.00  0.00           C  
ATOM   1021  HA  PRO A 354     -13.364 -58.907   5.011  1.00  0.00           H  
ATOM   1022  HB2 PRO A 354     -15.634 -57.890   6.078  1.00  0.00           H  
ATOM   1023  HB3 PRO A 354     -15.701 -59.169   4.831  1.00  0.00           H  
ATOM   1024  HG2 PRO A 354     -15.823 -59.532   7.851  1.00  0.00           H  
ATOM   1025  HG3 PRO A 354     -16.992 -60.128   6.623  1.00  0.00           H  
ATOM   1026  HD2 PRO A 354     -14.954 -61.688   7.554  1.00  0.00           H  
ATOM   1027  HD3 PRO A 354     -15.509 -61.769   5.859  1.00  0.00           H  
ATOM   1028  N   ILE A 355     -13.349 -57.076   7.078  1.00  0.00           N  
ATOM   1029  CA  ILE A 355     -12.963 -56.172   8.168  1.00  0.00           C  
ATOM   1030  C   ILE A 355     -14.058 -56.053   9.236  1.00  0.00           C  
ATOM   1031  O   ILE A 355     -15.218 -56.387   8.995  1.00  0.00           O  
ATOM   1032  CB  ILE A 355     -12.583 -54.778   7.612  1.00  0.00           C  
ATOM   1033  CG1 ILE A 355     -13.766 -54.096   6.883  1.00  0.00           C  
ATOM   1034  CG2 ILE A 355     -11.340 -54.902   6.711  1.00  0.00           C  
ATOM   1035  CD1 ILE A 355     -13.499 -52.629   6.526  1.00  0.00           C  
ATOM   1036  H   ILE A 355     -13.925 -56.685   6.350  1.00  0.00           H  
ATOM   1037  HA  ILE A 355     -12.093 -56.583   8.670  1.00  0.00           H  
ATOM   1038  HB  ILE A 355     -12.305 -54.146   8.456  1.00  0.00           H  
ATOM   1039 HG12 ILE A 355     -14.009 -54.642   5.972  1.00  0.00           H  
ATOM   1040 HG13 ILE A 355     -14.645 -54.112   7.527  1.00  0.00           H  
ATOM   1041 HG21 ILE A 355     -10.978 -53.913   6.432  1.00  0.00           H  
ATOM   1042 HG22 ILE A 355     -10.543 -55.411   7.250  1.00  0.00           H  
ATOM   1043 HG23 ILE A 355     -11.579 -55.461   5.805  1.00  0.00           H  
ATOM   1044 HD11 ILE A 355     -13.201 -52.075   7.416  1.00  0.00           H  
ATOM   1045 HD12 ILE A 355     -12.718 -52.557   5.770  1.00  0.00           H  
ATOM   1046 HD13 ILE A 355     -14.414 -52.189   6.126  1.00  0.00           H  
ATOM   1047  N   ALA A 356     -13.693 -55.499  10.394  1.00  0.00           N  
ATOM   1048  CA  ALA A 356     -14.642 -54.869  11.307  1.00  0.00           C  
ATOM   1049  C   ALA A 356     -15.237 -53.616  10.636  1.00  0.00           C  
ATOM   1050  O   ALA A 356     -14.489 -52.741  10.199  1.00  0.00           O  
ATOM   1051  CB  ALA A 356     -13.901 -54.524  12.606  1.00  0.00           C  
ATOM   1052  H   ALA A 356     -12.707 -55.288  10.525  1.00  0.00           H  
ATOM   1053  HA  ALA A 356     -15.448 -55.570  11.535  1.00  0.00           H  
ATOM   1054  HB1 ALA A 356     -13.500 -55.433  13.051  1.00  0.00           H  
ATOM   1055  HB2 ALA A 356     -13.082 -53.832  12.401  1.00  0.00           H  
ATOM   1056  HB3 ALA A 356     -14.587 -54.056  13.311  1.00  0.00           H  
ATOM   1057  N   SER A 357     -16.571 -53.525  10.539  1.00  0.00           N  
ATOM   1058  CA  SER A 357     -17.270 -52.359   9.971  1.00  0.00           C  
ATOM   1059  C   SER A 357     -17.108 -51.097  10.823  1.00  0.00           C  
ATOM   1060  O   SER A 357     -17.150 -49.979  10.315  1.00  0.00           O  
ATOM   1061  CB  SER A 357     -18.773 -52.655   9.859  1.00  0.00           C  
ATOM   1062  OG  SER A 357     -19.358 -52.796  11.146  1.00  0.00           O  
ATOM   1063  H   SER A 357     -17.151 -54.258  10.954  1.00  0.00           H  
ATOM   1064  HA  SER A 357     -16.877 -52.155   8.976  1.00  0.00           H  
ATOM   1065  HB2 SER A 357     -19.261 -51.830   9.337  1.00  0.00           H  
ATOM   1066  HB3 SER A 357     -18.924 -53.570   9.285  1.00  0.00           H  
ATOM   1067  HG  SER A 357     -19.032 -53.695  11.542  1.00  0.00           H  
ATOM   1068  N   THR A 358     -16.956 -51.306  12.131  1.00  0.00           N  
ATOM   1069  CA  THR A 358     -17.016 -50.323  13.207  1.00  0.00           C  
ATOM   1070  C   THR A 358     -15.977 -50.739  14.251  1.00  0.00           C  
ATOM   1071  O   THR A 358     -15.700 -51.930  14.395  1.00  0.00           O  
ATOM   1072  CB  THR A 358     -18.432 -50.339  13.828  1.00  0.00           C  
ATOM   1073  OG1 THR A 358     -19.433 -50.308  12.830  1.00  0.00           O  
ATOM   1074  CG2 THR A 358     -18.682 -49.137  14.744  1.00  0.00           C  
ATOM   1075  H   THR A 358     -16.891 -52.273  12.420  1.00  0.00           H  
ATOM   1076  HA  THR A 358     -16.791 -49.330  12.817  1.00  0.00           H  
ATOM   1077  HB  THR A 358     -18.559 -51.256  14.405  1.00  0.00           H  
ATOM   1078  HG1 THR A 358     -19.376 -51.120  12.299  1.00  0.00           H  
ATOM   1079 HG21 THR A 358     -18.539 -48.209  14.189  1.00  0.00           H  
ATOM   1080 HG22 THR A 358     -19.710 -49.172  15.107  1.00  0.00           H  
ATOM   1081 HG23 THR A 358     -18.014 -49.156  15.603  1.00  0.00           H  
ATOM   1082  N   ASN A 359     -15.431 -49.806  15.039  1.00  0.00           N  
ATOM   1083  CA  ASN A 359     -14.484 -50.168  16.101  1.00  0.00           C  
ATOM   1084  C   ASN A 359     -15.077 -51.115  17.161  1.00  0.00           C  
ATOM   1085  O   ASN A 359     -14.317 -51.781  17.854  1.00  0.00           O  
ATOM   1086  CB  ASN A 359     -13.941 -48.889  16.748  1.00  0.00           C  
ATOM   1087  CG  ASN A 359     -15.025 -48.074  17.444  1.00  0.00           C  
ATOM   1088  OD1 ASN A 359     -15.539 -47.125  16.876  1.00  0.00           O  
ATOM   1089  ND2 ASN A 359     -15.436 -48.410  18.654  1.00  0.00           N  
ATOM   1090  H   ASN A 359     -15.678 -48.832  14.921  1.00  0.00           H  
ATOM   1091  HA  ASN A 359     -13.646 -50.701  15.645  1.00  0.00           H  
ATOM   1092  HB2 ASN A 359     -13.164 -49.162  17.454  1.00  0.00           H  
ATOM   1093  HB3 ASN A 359     -13.482 -48.268  15.979  1.00  0.00           H  
ATOM   1094 HD21 ASN A 359     -15.156 -49.245  19.177  1.00  0.00           H  
ATOM   1095 HD22 ASN A 359     -16.183 -47.829  18.994  1.00  0.00           H  
ATOM   1096  N   ASP A 360     -16.411 -51.155  17.269  1.00  0.00           N  
ATOM   1097  CA  ASP A 360     -17.212 -51.954  18.196  1.00  0.00           C  
ATOM   1098  C   ASP A 360     -17.698 -53.292  17.577  1.00  0.00           C  
ATOM   1099  O   ASP A 360     -18.480 -54.003  18.204  1.00  0.00           O  
ATOM   1100  CB  ASP A 360     -18.385 -51.063  18.658  1.00  0.00           C  
ATOM   1101  CG  ASP A 360     -19.238 -51.678  19.773  1.00  0.00           C  
ATOM   1102  OD1 ASP A 360     -18.669 -52.057  20.824  1.00  0.00           O  
ATOM   1103  OD2 ASP A 360     -20.464 -51.800  19.577  1.00  0.00           O  
ATOM   1104  H   ASP A 360     -16.923 -50.530  16.672  1.00  0.00           H  
ATOM   1105  HA  ASP A 360     -16.614 -52.183  19.077  1.00  0.00           H  
ATOM   1106  HB2 ASP A 360     -17.985 -50.118  19.029  1.00  0.00           H  
ATOM   1107  HB3 ASP A 360     -19.019 -50.841  17.797  1.00  0.00           H  
ATOM   1108  N   ASP A 361     -17.304 -53.645  16.343  1.00  0.00           N  
ATOM   1109  CA  ASP A 361     -17.872 -54.812  15.645  1.00  0.00           C  
ATOM   1110  C   ASP A 361     -17.587 -56.163  16.348  1.00  0.00           C  
ATOM   1111  O   ASP A 361     -16.635 -56.312  17.123  1.00  0.00           O  
ATOM   1112  CB  ASP A 361     -17.404 -54.820  14.178  1.00  0.00           C  
ATOM   1113  CG  ASP A 361     -18.438 -55.379  13.198  1.00  0.00           C  
ATOM   1114  OD1 ASP A 361     -19.159 -56.331  13.567  1.00  0.00           O  
ATOM   1115  OD2 ASP A 361     -18.496 -54.815  12.076  1.00  0.00           O  
ATOM   1116  H   ASP A 361     -16.638 -53.059  15.852  1.00  0.00           H  
ATOM   1117  HA  ASP A 361     -18.956 -54.678  15.648  1.00  0.00           H  
ATOM   1118  HB2 ASP A 361     -17.210 -53.795  13.867  1.00  0.00           H  
ATOM   1119  HB3 ASP A 361     -16.474 -55.382  14.092  1.00  0.00           H  
ATOM   1120  N   GLU A 362     -18.419 -57.171  16.053  1.00  0.00           N  
ATOM   1121  CA  GLU A 362     -18.359 -58.495  16.676  1.00  0.00           C  
ATOM   1122  C   GLU A 362     -18.855 -59.641  15.773  1.00  0.00           C  
ATOM   1123  O   GLU A 362     -20.017 -60.053  15.813  1.00  0.00           O  
ATOM   1124  CB  GLU A 362     -18.992 -58.498  18.083  1.00  0.00           C  
ATOM   1125  CG  GLU A 362     -20.388 -57.880  18.245  1.00  0.00           C  
ATOM   1126  CD  GLU A 362     -20.773 -57.844  19.731  1.00  0.00           C  
ATOM   1127  OE1 GLU A 362     -21.129 -58.919  20.263  1.00  0.00           O  
ATOM   1128  OE2 GLU A 362     -20.660 -56.752  20.341  1.00  0.00           O  
ATOM   1129  H   GLU A 362     -19.053 -57.003  15.265  1.00  0.00           H  
ATOM   1130  HA  GLU A 362     -17.301 -58.677  16.822  1.00  0.00           H  
ATOM   1131  HB2 GLU A 362     -19.020 -59.527  18.442  1.00  0.00           H  
ATOM   1132  HB3 GLU A 362     -18.319 -57.951  18.738  1.00  0.00           H  
ATOM   1133  HG2 GLU A 362     -20.390 -56.863  17.849  1.00  0.00           H  
ATOM   1134  HG3 GLU A 362     -21.121 -58.467  17.689  1.00  0.00           H  
ATOM   1135  N   VAL A 363     -17.949 -60.178  14.947  1.00  0.00           N  
ATOM   1136  CA  VAL A 363     -18.262 -61.080  13.824  1.00  0.00           C  
ATOM   1137  C   VAL A 363     -18.024 -62.560  14.184  1.00  0.00           C  
ATOM   1138  O   VAL A 363     -17.164 -62.884  15.006  1.00  0.00           O  
ATOM   1139  CB  VAL A 363     -17.465 -60.640  12.570  1.00  0.00           C  
ATOM   1140  CG1 VAL A 363     -17.805 -61.475  11.325  1.00  0.00           C  
ATOM   1141  CG2 VAL A 363     -17.752 -59.170  12.214  1.00  0.00           C  
ATOM   1142  H   VAL A 363     -17.000 -59.850  15.036  1.00  0.00           H  
ATOM   1143  HA  VAL A 363     -19.321 -60.964  13.589  1.00  0.00           H  
ATOM   1144  HB  VAL A 363     -16.399 -60.742  12.773  1.00  0.00           H  
ATOM   1145 HG11 VAL A 363     -18.882 -61.471  11.153  1.00  0.00           H  
ATOM   1146 HG12 VAL A 363     -17.312 -61.054  10.449  1.00  0.00           H  
ATOM   1147 HG13 VAL A 363     -17.451 -62.499  11.442  1.00  0.00           H  
ATOM   1148 HG21 VAL A 363     -18.822 -59.019  12.061  1.00  0.00           H  
ATOM   1149 HG22 VAL A 363     -17.421 -58.505  13.012  1.00  0.00           H  
ATOM   1150 HG23 VAL A 363     -17.219 -58.889  11.306  1.00  0.00           H  
ATOM   1151  N   LEU A 364     -18.817 -63.445  13.560  1.00  0.00           N  
ATOM   1152  CA  LEU A 364     -18.867 -64.911  13.671  1.00  0.00           C  
ATOM   1153  C   LEU A 364     -17.969 -65.552  12.590  1.00  0.00           C  
ATOM   1154  O   LEU A 364     -18.131 -65.247  11.409  1.00  0.00           O  
ATOM   1155  CB  LEU A 364     -20.360 -65.291  13.494  1.00  0.00           C  
ATOM   1156  CG  LEU A 364     -20.844 -66.743  13.698  1.00  0.00           C  
ATOM   1157  CD1 LEU A 364     -20.214 -67.775  12.759  1.00  0.00           C  
ATOM   1158  CD2 LEU A 364     -20.701 -67.220  15.144  1.00  0.00           C  
ATOM   1159  H   LEU A 364     -19.457 -63.055  12.886  1.00  0.00           H  
ATOM   1160  HA  LEU A 364     -18.529 -65.214  14.661  1.00  0.00           H  
ATOM   1161  HB2 LEU A 364     -20.936 -64.676  14.188  1.00  0.00           H  
ATOM   1162  HB3 LEU A 364     -20.666 -64.987  12.491  1.00  0.00           H  
ATOM   1163  HG  LEU A 364     -21.912 -66.737  13.477  1.00  0.00           H  
ATOM   1164 HD11 LEU A 364     -20.226 -67.397  11.736  1.00  0.00           H  
ATOM   1165 HD12 LEU A 364     -19.192 -67.999  13.060  1.00  0.00           H  
ATOM   1166 HD13 LEU A 364     -20.791 -68.698  12.795  1.00  0.00           H  
ATOM   1167 HD21 LEU A 364     -21.149 -68.207  15.249  1.00  0.00           H  
ATOM   1168 HD22 LEU A 364     -19.652 -67.277  15.417  1.00  0.00           H  
ATOM   1169 HD23 LEU A 364     -21.218 -66.529  15.810  1.00  0.00           H  
ATOM   1170  N   ILE A 365     -17.028 -66.430  12.978  1.00  0.00           N  
ATOM   1171  CA  ILE A 365     -16.046 -67.080  12.090  1.00  0.00           C  
ATOM   1172  C   ILE A 365     -15.869 -68.567  12.465  1.00  0.00           C  
ATOM   1173  O   ILE A 365     -15.807 -68.920  13.644  1.00  0.00           O  
ATOM   1174  CB  ILE A 365     -14.668 -66.349  12.142  1.00  0.00           C  
ATOM   1175  CG1 ILE A 365     -14.742 -64.803  12.056  1.00  0.00           C  
ATOM   1176  CG2 ILE A 365     -13.736 -66.803  11.003  1.00  0.00           C  
ATOM   1177  CD1 ILE A 365     -14.762 -64.135  13.434  1.00  0.00           C  
ATOM   1178  H   ILE A 365     -16.990 -66.682  13.966  1.00  0.00           H  
ATOM   1179  HA  ILE A 365     -16.421 -67.028  11.069  1.00  0.00           H  
ATOM   1180  HB  ILE A 365     -14.179 -66.615  13.081  1.00  0.00           H  
ATOM   1181 HG12 ILE A 365     -13.868 -64.410  11.535  1.00  0.00           H  
ATOM   1182 HG13 ILE A 365     -15.615 -64.502  11.480  1.00  0.00           H  
ATOM   1183 HG21 ILE A 365     -13.619 -67.883  10.999  1.00  0.00           H  
ATOM   1184 HG22 ILE A 365     -14.127 -66.475  10.039  1.00  0.00           H  
ATOM   1185 HG23 ILE A 365     -12.745 -66.370  11.141  1.00  0.00           H  
ATOM   1186 HD11 ILE A 365     -13.793 -64.252  13.914  1.00  0.00           H  
ATOM   1187 HD12 ILE A 365     -14.969 -63.071  13.319  1.00  0.00           H  
ATOM   1188 HD13 ILE A 365     -15.520 -64.586  14.069  1.00  0.00           H  
ATOM   1189  N   GLU A 366     -15.719 -69.440  11.462  1.00  0.00           N  
ATOM   1190  CA  GLU A 366     -15.149 -70.785  11.592  1.00  0.00           C  
ATOM   1191  C   GLU A 366     -13.681 -70.836  11.157  1.00  0.00           C  
ATOM   1192  O   GLU A 366     -13.298 -70.267  10.126  1.00  0.00           O  
ATOM   1193  CB  GLU A 366     -15.910 -71.801  10.728  1.00  0.00           C  
ATOM   1194  CG  GLU A 366     -17.271 -72.168  11.303  1.00  0.00           C  
ATOM   1195  CD  GLU A 366     -17.908 -73.300  10.495  1.00  0.00           C  
ATOM   1196  OE1 GLU A 366     -17.385 -74.437  10.597  1.00  0.00           O  
ATOM   1197  OE2 GLU A 366     -18.896 -73.024   9.785  1.00  0.00           O  
ATOM   1198  H   GLU A 366     -15.947 -69.143  10.518  1.00  0.00           H  
ATOM   1199  HA  GLU A 366     -15.209 -71.100  12.630  1.00  0.00           H  
ATOM   1200  HB2 GLU A 366     -16.032 -71.417   9.717  1.00  0.00           H  
ATOM   1201  HB3 GLU A 366     -15.314 -72.715  10.677  1.00  0.00           H  
ATOM   1202  HG2 GLU A 366     -17.112 -72.506  12.324  1.00  0.00           H  
ATOM   1203  HG3 GLU A 366     -17.917 -71.288  11.315  1.00  0.00           H  
ATOM   1204  N   VAL A 367     -12.887 -71.621  11.893  1.00  0.00           N  
ATOM   1205  CA  VAL A 367     -11.521 -72.001  11.515  1.00  0.00           C  
ATOM   1206  C   VAL A 367     -11.328 -73.519  11.568  1.00  0.00           C  
ATOM   1207  O   VAL A 367     -12.057 -74.237  12.256  1.00  0.00           O  
ATOM   1208  CB  VAL A 367     -10.452 -71.246  12.333  1.00  0.00           C  
ATOM   1209  CG1 VAL A 367     -10.442 -69.761  11.976  1.00  0.00           C  
ATOM   1210  CG2 VAL A 367     -10.585 -71.387  13.854  1.00  0.00           C  
ATOM   1211  H   VAL A 367     -13.295 -72.086  12.705  1.00  0.00           H  
ATOM   1212  HA  VAL A 367     -11.366 -71.718  10.474  1.00  0.00           H  
ATOM   1213  HB  VAL A 367      -9.482 -71.644  12.042  1.00  0.00           H  
ATOM   1214 HG11 VAL A 367     -11.343 -69.267  12.340  1.00  0.00           H  
ATOM   1215 HG12 VAL A 367      -9.561 -69.284  12.402  1.00  0.00           H  
ATOM   1216 HG13 VAL A 367     -10.400 -69.663  10.898  1.00  0.00           H  
ATOM   1217 HG21 VAL A 367      -9.818 -70.794  14.352  1.00  0.00           H  
ATOM   1218 HG22 VAL A 367     -11.563 -71.036  14.187  1.00  0.00           H  
ATOM   1219 HG23 VAL A 367     -10.451 -72.430  14.133  1.00  0.00           H  
ATOM   1220  N   ASN A 368     -10.342 -74.006  10.813  1.00  0.00           N  
ATOM   1221  CA  ASN A 368     -10.070 -75.424  10.588  1.00  0.00           C  
ATOM   1222  C   ASN A 368      -8.728 -75.831  11.231  1.00  0.00           C  
ATOM   1223  O   ASN A 368      -7.682 -75.349  10.780  1.00  0.00           O  
ATOM   1224  CB  ASN A 368     -10.113 -75.698   9.072  1.00  0.00           C  
ATOM   1225  CG  ASN A 368      -9.380 -76.968   8.672  1.00  0.00           C  
ATOM   1226  OD1 ASN A 368      -8.339 -76.929   8.034  1.00  0.00           O  
ATOM   1227  ND2 ASN A 368      -9.874 -78.121   9.064  1.00  0.00           N  
ATOM   1228  H   ASN A 368      -9.815 -73.333  10.260  1.00  0.00           H  
ATOM   1229  HA  ASN A 368     -10.869 -76.020  11.026  1.00  0.00           H  
ATOM   1230  HB2 ASN A 368     -11.148 -75.783   8.747  1.00  0.00           H  
ATOM   1231  HB3 ASN A 368      -9.654 -74.866   8.544  1.00  0.00           H  
ATOM   1232 HD21 ASN A 368     -10.724 -78.214   9.626  1.00  0.00           H  
ATOM   1233 HD22 ASN A 368      -9.246 -78.899   8.957  1.00  0.00           H  
ATOM   1234  N   PRO A 369      -8.736 -76.702  12.261  1.00  0.00           N  
ATOM   1235  CA  PRO A 369      -7.555 -77.432  12.716  1.00  0.00           C  
ATOM   1236  C   PRO A 369      -7.344 -78.732  11.901  1.00  0.00           C  
ATOM   1237  O   PRO A 369      -8.294 -79.263  11.317  1.00  0.00           O  
ATOM   1238  CB  PRO A 369      -7.881 -77.763  14.178  1.00  0.00           C  
ATOM   1239  CG  PRO A 369      -9.383 -78.053  14.136  1.00  0.00           C  
ATOM   1240  CD  PRO A 369      -9.896 -77.099  13.055  1.00  0.00           C  
ATOM   1241  HA  PRO A 369      -6.670 -76.799  12.665  1.00  0.00           H  
ATOM   1242  HB2 PRO A 369      -7.315 -78.617  14.550  1.00  0.00           H  
ATOM   1243  HB3 PRO A 369      -7.697 -76.886  14.799  1.00  0.00           H  
ATOM   1244  HG2 PRO A 369      -9.551 -79.085  13.826  1.00  0.00           H  
ATOM   1245  HG3 PRO A 369      -9.858 -77.862  15.098  1.00  0.00           H  
ATOM   1246  HD2 PRO A 369     -10.632 -77.617  12.440  1.00  0.00           H  
ATOM   1247  HD3 PRO A 369     -10.341 -76.218  13.517  1.00  0.00           H  
ATOM   1248  N   PRO A 370      -6.133 -79.319  11.903  1.00  0.00           N  
ATOM   1249  CA  PRO A 370      -5.929 -80.716  11.527  1.00  0.00           C  
ATOM   1250  C   PRO A 370      -6.429 -81.653  12.643  1.00  0.00           C  
ATOM   1251  O   PRO A 370      -6.800 -81.203  13.726  1.00  0.00           O  
ATOM   1252  CB  PRO A 370      -4.415 -80.836  11.337  1.00  0.00           C  
ATOM   1253  CG  PRO A 370      -3.871 -79.892  12.407  1.00  0.00           C  
ATOM   1254  CD  PRO A 370      -4.897 -78.758  12.430  1.00  0.00           C  
ATOM   1255  HA  PRO A 370      -6.446 -80.949  10.594  1.00  0.00           H  
ATOM   1256  HB2 PRO A 370      -4.048 -81.854  11.470  1.00  0.00           H  
ATOM   1257  HB3 PRO A 370      -4.142 -80.461  10.349  1.00  0.00           H  
ATOM   1258  HG2 PRO A 370      -3.857 -80.396  13.375  1.00  0.00           H  
ATOM   1259  HG3 PRO A 370      -2.878 -79.532  12.145  1.00  0.00           H  
ATOM   1260  HD2 PRO A 370      -5.038 -78.413  13.450  1.00  0.00           H  
ATOM   1261  HD3 PRO A 370      -4.567 -77.939  11.790  1.00  0.00           H  
ATOM   1262  N   PHE A 371      -6.384 -82.969  12.408  1.00  0.00           N  
ATOM   1263  CA  PHE A 371      -6.405 -83.972  13.478  1.00  0.00           C  
ATOM   1264  C   PHE A 371      -5.182 -83.810  14.397  1.00  0.00           C  
ATOM   1265  O   PHE A 371      -4.085 -83.504  13.927  1.00  0.00           O  
ATOM   1266  CB  PHE A 371      -6.500 -85.383  12.869  1.00  0.00           C  
ATOM   1267  CG  PHE A 371      -5.713 -85.588  11.583  1.00  0.00           C  
ATOM   1268  CD1 PHE A 371      -4.325 -85.820  11.622  1.00  0.00           C  
ATOM   1269  CD2 PHE A 371      -6.367 -85.490  10.338  1.00  0.00           C  
ATOM   1270  CE1 PHE A 371      -3.597 -85.951  10.425  1.00  0.00           C  
ATOM   1271  CE2 PHE A 371      -5.639 -85.617   9.141  1.00  0.00           C  
ATOM   1272  CZ  PHE A 371      -4.253 -85.847   9.185  1.00  0.00           C  
ATOM   1273  H   PHE A 371      -6.051 -83.278  11.507  1.00  0.00           H  
ATOM   1274  HA  PHE A 371      -7.286 -83.813  14.094  1.00  0.00           H  
ATOM   1275  HB2 PHE A 371      -6.182 -86.120  13.608  1.00  0.00           H  
ATOM   1276  HB3 PHE A 371      -7.552 -85.585  12.659  1.00  0.00           H  
ATOM   1277  HD1 PHE A 371      -3.811 -85.879  12.570  1.00  0.00           H  
ATOM   1278  HD2 PHE A 371      -7.431 -85.304  10.295  1.00  0.00           H  
ATOM   1279  HE1 PHE A 371      -2.529 -86.118  10.458  1.00  0.00           H  
ATOM   1280  HE2 PHE A 371      -6.143 -85.533   8.189  1.00  0.00           H  
ATOM   1281  HZ  PHE A 371      -3.691 -85.939   8.265  1.00  0.00           H  
ATOM   1282  N   GLY A 372      -5.362 -84.020  15.708  1.00  0.00           N  
ATOM   1283  CA  GLY A 372      -4.318 -83.765  16.702  1.00  0.00           C  
ATOM   1284  C   GLY A 372      -4.323 -82.321  17.222  1.00  0.00           C  
ATOM   1285  O   GLY A 372      -5.384 -81.726  17.408  1.00  0.00           O  
ATOM   1286  H   GLY A 372      -6.280 -84.289  16.060  1.00  0.00           H  
ATOM   1287  HA2 GLY A 372      -4.477 -84.429  17.551  1.00  0.00           H  
ATOM   1288  HA3 GLY A 372      -3.340 -83.990  16.272  1.00  0.00           H  
ATOM   1289  N   ASP A 373      -3.128 -81.808  17.538  1.00  0.00           N  
ATOM   1290  CA  ASP A 373      -2.866 -80.529  18.210  1.00  0.00           C  
ATOM   1291  C   ASP A 373      -3.357 -79.287  17.437  1.00  0.00           C  
ATOM   1292  O   ASP A 373      -3.236 -79.197  16.210  1.00  0.00           O  
ATOM   1293  CB  ASP A 373      -1.346 -80.432  18.452  1.00  0.00           C  
ATOM   1294  CG  ASP A 373      -0.918 -79.095  19.070  1.00  0.00           C  
ATOM   1295  OD1 ASP A 373      -0.758 -78.130  18.284  1.00  0.00           O  
ATOM   1296  OD2 ASP A 373      -0.790 -79.031  20.312  1.00  0.00           O  
ATOM   1297  H   ASP A 373      -2.317 -82.367  17.324  1.00  0.00           H  
ATOM   1298  HA  ASP A 373      -3.360 -80.549  19.181  1.00  0.00           H  
ATOM   1299  HB2 ASP A 373      -1.039 -81.249  19.107  1.00  0.00           H  
ATOM   1300  HB3 ASP A 373      -0.828 -80.556  17.498  1.00  0.00           H  
ATOM   1301  N   SER A 374      -3.812 -78.269  18.182  1.00  0.00           N  
ATOM   1302  CA  SER A 374      -3.914 -76.861  17.770  1.00  0.00           C  
ATOM   1303  C   SER A 374      -4.187 -75.931  18.960  1.00  0.00           C  
ATOM   1304  O   SER A 374      -4.695 -76.349  20.007  1.00  0.00           O  
ATOM   1305  CB  SER A 374      -5.036 -76.671  16.740  1.00  0.00           C  
ATOM   1306  OG  SER A 374      -4.617 -77.195  15.504  1.00  0.00           O  
ATOM   1307  H   SER A 374      -3.858 -78.415  19.178  1.00  0.00           H  
ATOM   1308  HA  SER A 374      -2.965 -76.557  17.324  1.00  0.00           H  
ATOM   1309  HB2 SER A 374      -5.941 -77.184  17.069  1.00  0.00           H  
ATOM   1310  HB3 SER A 374      -5.254 -75.611  16.609  1.00  0.00           H  
ATOM   1311  HG  SER A 374      -4.142 -78.042  15.713  1.00  0.00           H  
ATOM   1312  N   TYR A 375      -3.927 -74.637  18.749  1.00  0.00           N  
ATOM   1313  CA  TYR A 375      -4.305 -73.539  19.644  1.00  0.00           C  
ATOM   1314  C   TYR A 375      -4.984 -72.450  18.814  1.00  0.00           C  
ATOM   1315  O   TYR A 375      -4.453 -72.029  17.784  1.00  0.00           O  
ATOM   1316  CB  TYR A 375      -3.076 -73.012  20.407  1.00  0.00           C  
ATOM   1317  CG  TYR A 375      -2.274 -74.128  21.046  1.00  0.00           C  
ATOM   1318  CD1 TYR A 375      -2.670 -74.683  22.280  1.00  0.00           C  
ATOM   1319  CD2 TYR A 375      -1.229 -74.717  20.311  1.00  0.00           C  
ATOM   1320  CE1 TYR A 375      -2.054 -75.860  22.748  1.00  0.00           C  
ATOM   1321  CE2 TYR A 375      -0.631 -75.903  20.763  1.00  0.00           C  
ATOM   1322  CZ  TYR A 375      -1.059 -76.489  21.970  1.00  0.00           C  
ATOM   1323  OH  TYR A 375      -0.588 -77.712  22.322  1.00  0.00           O  
ATOM   1324  H   TYR A 375      -3.398 -74.392  17.917  1.00  0.00           H  
ATOM   1325  HA  TYR A 375      -5.021 -73.910  20.379  1.00  0.00           H  
ATOM   1326  HB2 TYR A 375      -2.431 -72.464  19.717  1.00  0.00           H  
ATOM   1327  HB3 TYR A 375      -3.408 -72.316  21.178  1.00  0.00           H  
ATOM   1328  HD1 TYR A 375      -3.478 -74.235  22.841  1.00  0.00           H  
ATOM   1329  HD2 TYR A 375      -0.943 -74.310  19.353  1.00  0.00           H  
ATOM   1330  HE1 TYR A 375      -2.365 -76.329  23.670  1.00  0.00           H  
ATOM   1331  HE2 TYR A 375       0.120 -76.402  20.164  1.00  0.00           H  
ATOM   1332  HH  TYR A 375      -0.622 -78.303  21.489  1.00  0.00           H  
ATOM   1333  N   ILE A 376      -6.175 -72.023  19.240  1.00  0.00           N  
ATOM   1334  CA  ILE A 376      -6.983 -70.983  18.599  1.00  0.00           C  
ATOM   1335  C   ILE A 376      -6.685 -69.652  19.288  1.00  0.00           C  
ATOM   1336  O   ILE A 376      -6.881 -69.534  20.496  1.00  0.00           O  
ATOM   1337  CB  ILE A 376      -8.490 -71.312  18.700  1.00  0.00           C  
ATOM   1338  CG1 ILE A 376      -8.859 -72.755  18.287  1.00  0.00           C  
ATOM   1339  CG2 ILE A 376      -9.299 -70.288  17.888  1.00  0.00           C  
ATOM   1340  CD1 ILE A 376      -8.456 -73.154  16.864  1.00  0.00           C  
ATOM   1341  H   ILE A 376      -6.530 -72.394  20.121  1.00  0.00           H  
ATOM   1342  HA  ILE A 376      -6.710 -70.914  17.545  1.00  0.00           H  
ATOM   1343  HB  ILE A 376      -8.791 -71.211  19.743  1.00  0.00           H  
ATOM   1344 HG12 ILE A 376      -8.389 -73.448  18.984  1.00  0.00           H  
ATOM   1345 HG13 ILE A 376      -9.938 -72.880  18.386  1.00  0.00           H  
ATOM   1346 HG21 ILE A 376     -10.353 -70.565  17.893  1.00  0.00           H  
ATOM   1347 HG22 ILE A 376      -9.203 -69.295  18.329  1.00  0.00           H  
ATOM   1348 HG23 ILE A 376      -8.946 -70.248  16.857  1.00  0.00           H  
ATOM   1349 HD11 ILE A 376      -8.725 -74.195  16.688  1.00  0.00           H  
ATOM   1350 HD12 ILE A 376      -8.981 -72.529  16.144  1.00  0.00           H  
ATOM   1351 HD13 ILE A 376      -7.380 -73.044  16.735  1.00  0.00           H  
ATOM   1352  N   ILE A 377      -6.205 -68.659  18.537  1.00  0.00           N  
ATOM   1353  CA  ILE A 377      -5.843 -67.334  19.048  1.00  0.00           C  
ATOM   1354  C   ILE A 377      -6.741 -66.269  18.395  1.00  0.00           C  
ATOM   1355  O   ILE A 377      -7.100 -66.369  17.219  1.00  0.00           O  
ATOM   1356  CB  ILE A 377      -4.322 -67.077  18.871  1.00  0.00           C  
ATOM   1357  CG1 ILE A 377      -3.434 -67.903  19.830  1.00  0.00           C  
ATOM   1358  CG2 ILE A 377      -3.949 -65.600  19.108  1.00  0.00           C  
ATOM   1359  CD1 ILE A 377      -3.261 -69.383  19.467  1.00  0.00           C  
ATOM   1360  H   ILE A 377      -6.119 -68.825  17.535  1.00  0.00           H  
ATOM   1361  HA  ILE A 377      -6.051 -67.307  20.113  1.00  0.00           H  
ATOM   1362  HB  ILE A 377      -4.039 -67.335  17.852  1.00  0.00           H  
ATOM   1363 HG12 ILE A 377      -2.430 -67.478  19.848  1.00  0.00           H  
ATOM   1364 HG13 ILE A 377      -3.829 -67.820  20.840  1.00  0.00           H  
ATOM   1365 HG21 ILE A 377      -2.875 -65.471  18.998  1.00  0.00           H  
ATOM   1366 HG22 ILE A 377      -4.437 -64.949  18.383  1.00  0.00           H  
ATOM   1367 HG23 ILE A 377      -4.228 -65.297  20.116  1.00  0.00           H  
ATOM   1368 HD11 ILE A 377      -2.383 -69.771  19.979  1.00  0.00           H  
ATOM   1369 HD12 ILE A 377      -4.119 -69.957  19.799  1.00  0.00           H  
ATOM   1370 HD13 ILE A 377      -3.129 -69.506  18.392  1.00  0.00           H  
ATOM   1371  N   VAL A 378      -7.085 -65.229  19.162  1.00  0.00           N  
ATOM   1372  CA  VAL A 378      -7.895 -64.081  18.729  1.00  0.00           C  
ATOM   1373  C   VAL A 378      -7.087 -62.803  18.896  1.00  0.00           C  
ATOM   1374  O   VAL A 378      -6.763 -62.443  20.026  1.00  0.00           O  
ATOM   1375  CB  VAL A 378      -9.210 -63.978  19.526  1.00  0.00           C  
ATOM   1376  CG1 VAL A 378     -10.028 -62.747  19.110  1.00  0.00           C  
ATOM   1377  CG2 VAL A 378     -10.073 -65.220  19.304  1.00  0.00           C  
ATOM   1378  H   VAL A 378      -6.732 -65.238  20.120  1.00  0.00           H  
ATOM   1379  HA  VAL A 378      -8.149 -64.191  17.675  1.00  0.00           H  
ATOM   1380  HB  VAL A 378      -8.989 -63.899  20.591  1.00  0.00           H  
ATOM   1381 HG11 VAL A 378     -10.982 -62.733  19.639  1.00  0.00           H  
ATOM   1382 HG12 VAL A 378      -9.491 -61.837  19.369  1.00  0.00           H  
ATOM   1383 HG13 VAL A 378     -10.205 -62.756  18.034  1.00  0.00           H  
ATOM   1384 HG21 VAL A 378     -10.235 -65.364  18.236  1.00  0.00           H  
ATOM   1385 HG22 VAL A 378      -9.574 -66.095  19.718  1.00  0.00           H  
ATOM   1386 HG23 VAL A 378     -11.032 -65.094  19.804  1.00  0.00           H  
ATOM   1387  N   GLY A 379      -6.788 -62.116  17.789  1.00  0.00           N  
ATOM   1388  CA  GLY A 379      -6.071 -60.839  17.789  1.00  0.00           C  
ATOM   1389  C   GLY A 379      -4.548 -60.963  17.700  1.00  0.00           C  
ATOM   1390  O   GLY A 379      -3.975 -62.052  17.597  1.00  0.00           O  
ATOM   1391  H   GLY A 379      -7.163 -62.468  16.909  1.00  0.00           H  
ATOM   1392  HA2 GLY A 379      -6.411 -60.233  16.952  1.00  0.00           H  
ATOM   1393  HA3 GLY A 379      -6.311 -60.296  18.703  1.00  0.00           H  
ATOM   1394  N   THR A 380      -3.872 -59.813  17.723  1.00  0.00           N  
ATOM   1395  CA  THR A 380      -2.407 -59.697  17.798  1.00  0.00           C  
ATOM   1396  C   THR A 380      -2.016 -58.765  18.955  1.00  0.00           C  
ATOM   1397  O   THR A 380      -2.858 -58.045  19.489  1.00  0.00           O  
ATOM   1398  CB  THR A 380      -1.856 -59.280  16.418  1.00  0.00           C  
ATOM   1399  OG1 THR A 380      -2.232 -60.275  15.491  1.00  0.00           O  
ATOM   1400  CG2 THR A 380      -0.334 -59.166  16.323  1.00  0.00           C  
ATOM   1401  H   THR A 380      -4.400 -58.941  17.786  1.00  0.00           H  
ATOM   1402  HA  THR A 380      -1.979 -60.668  18.029  1.00  0.00           H  
ATOM   1403  HB  THR A 380      -2.304 -58.335  16.115  1.00  0.00           H  
ATOM   1404  HG1 THR A 380      -3.178 -60.402  15.588  1.00  0.00           H  
ATOM   1405 HG21 THR A 380       0.018 -58.303  16.886  1.00  0.00           H  
ATOM   1406 HG22 THR A 380       0.136 -60.078  16.692  1.00  0.00           H  
ATOM   1407 HG23 THR A 380      -0.047 -59.023  15.280  1.00  0.00           H  
ATOM   1408  N   GLY A 381      -0.747 -58.798  19.374  1.00  0.00           N  
ATOM   1409  CA  GLY A 381      -0.265 -58.058  20.541  1.00  0.00           C  
ATOM   1410  C   GLY A 381      -0.576 -58.762  21.867  1.00  0.00           C  
ATOM   1411  O   GLY A 381      -1.073 -59.887  21.904  1.00  0.00           O  
ATOM   1412  H   GLY A 381      -0.102 -59.424  18.919  1.00  0.00           H  
ATOM   1413  HA2 GLY A 381       0.814 -57.934  20.463  1.00  0.00           H  
ATOM   1414  HA3 GLY A 381      -0.727 -57.069  20.560  1.00  0.00           H  
ATOM   1415  N   ASP A 382      -0.281 -58.074  22.972  1.00  0.00           N  
ATOM   1416  CA  ASP A 382      -0.614 -58.495  24.340  1.00  0.00           C  
ATOM   1417  C   ASP A 382      -2.133 -58.622  24.572  1.00  0.00           C  
ATOM   1418  O   ASP A 382      -2.561 -59.405  25.411  1.00  0.00           O  
ATOM   1419  CB  ASP A 382       0.049 -57.556  25.375  1.00  0.00           C  
ATOM   1420  CG  ASP A 382       0.240 -56.077  24.976  1.00  0.00           C  
ATOM   1421  OD1 ASP A 382       1.320 -55.770  24.403  1.00  0.00           O  
ATOM   1422  OD2 ASP A 382      -0.696 -55.281  25.251  1.00  0.00           O  
ATOM   1423  H   ASP A 382      -0.073 -57.087  22.856  1.00  0.00           H  
ATOM   1424  HA  ASP A 382      -0.208 -59.495  24.500  1.00  0.00           H  
ATOM   1425  HB2 ASP A 382      -0.518 -57.595  26.306  1.00  0.00           H  
ATOM   1426  HB3 ASP A 382       1.041 -57.956  25.592  1.00  0.00           H  
ATOM   1427  N   SER A 383      -2.952 -57.919  23.781  1.00  0.00           N  
ATOM   1428  CA  SER A 383      -4.410 -58.057  23.719  1.00  0.00           C  
ATOM   1429  C   SER A 383      -4.930 -59.420  23.233  1.00  0.00           C  
ATOM   1430  O   SER A 383      -6.143 -59.631  23.293  1.00  0.00           O  
ATOM   1431  CB  SER A 383      -4.969 -57.003  22.762  1.00  0.00           C  
ATOM   1432  OG  SER A 383      -4.748 -55.695  23.246  1.00  0.00           O  
ATOM   1433  H   SER A 383      -2.510 -57.153  23.265  1.00  0.00           H  
ATOM   1434  HA  SER A 383      -4.827 -57.886  24.711  1.00  0.00           H  
ATOM   1435  HB2 SER A 383      -4.485 -57.111  21.789  1.00  0.00           H  
ATOM   1436  HB3 SER A 383      -6.039 -57.153  22.635  1.00  0.00           H  
ATOM   1437  HG  SER A 383      -4.548 -55.143  22.440  1.00  0.00           H  
ATOM   1438  N   ARG A 384      -4.079 -60.315  22.699  1.00  0.00           N  
ATOM   1439  CA  ARG A 384      -4.548 -61.536  22.026  1.00  0.00           C  
ATOM   1440  C   ARG A 384      -4.970 -62.643  23.007  1.00  0.00           C  
ATOM   1441  O   ARG A 384      -4.188 -63.035  23.870  1.00  0.00           O  
ATOM   1442  CB  ARG A 384      -3.538 -61.996  20.957  1.00  0.00           C  
ATOM   1443  CG  ARG A 384      -2.344 -62.852  21.423  1.00  0.00           C  
ATOM   1444  CD  ARG A 384      -1.207 -62.940  20.386  1.00  0.00           C  
ATOM   1445  NE  ARG A 384      -1.694 -63.061  18.996  1.00  0.00           N  
ATOM   1446  CZ  ARG A 384      -1.021 -63.369  17.897  1.00  0.00           C  
ATOM   1447  NH1 ARG A 384       0.211 -63.809  17.902  1.00  0.00           N  
ATOM   1448  NH2 ARG A 384      -1.621 -63.232  16.744  1.00  0.00           N  
ATOM   1449  H   ARG A 384      -3.086 -60.100  22.688  1.00  0.00           H  
ATOM   1450  HA  ARG A 384      -5.445 -61.236  21.490  1.00  0.00           H  
ATOM   1451  HB2 ARG A 384      -4.092 -62.587  20.229  1.00  0.00           H  
ATOM   1452  HB3 ARG A 384      -3.161 -61.109  20.448  1.00  0.00           H  
ATOM   1453  HG2 ARG A 384      -1.936 -62.437  22.346  1.00  0.00           H  
ATOM   1454  HG3 ARG A 384      -2.701 -63.861  21.636  1.00  0.00           H  
ATOM   1455  HD2 ARG A 384      -0.606 -62.032  20.463  1.00  0.00           H  
ATOM   1456  HD3 ARG A 384      -0.571 -63.790  20.639  1.00  0.00           H  
ATOM   1457  HE  ARG A 384      -2.654 -62.784  18.816  1.00  0.00           H  
ATOM   1458 HH11 ARG A 384       0.582 -64.160  18.784  1.00  0.00           H  
ATOM   1459 HH12 ARG A 384       0.626 -64.239  17.077  1.00  0.00           H  
ATOM   1460 HH21 ARG A 384      -2.563 -62.839  16.756  1.00  0.00           H  
ATOM   1461 HH22 ARG A 384      -1.127 -63.398  15.887  1.00  0.00           H  
ATOM   1462  N   LEU A 385      -6.203 -63.157  22.876  1.00  0.00           N  
ATOM   1463  CA  LEU A 385      -6.677 -64.298  23.682  1.00  0.00           C  
ATOM   1464  C   LEU A 385      -6.331 -65.637  23.007  1.00  0.00           C  
ATOM   1465  O   LEU A 385      -6.074 -65.672  21.806  1.00  0.00           O  
ATOM   1466  CB  LEU A 385      -8.192 -64.220  23.958  1.00  0.00           C  
ATOM   1467  CG  LEU A 385      -8.725 -62.992  24.730  1.00  0.00           C  
ATOM   1468  CD1 LEU A 385      -9.975 -63.421  25.510  1.00  0.00           C  
ATOM   1469  CD2 LEU A 385      -7.757 -62.371  25.744  1.00  0.00           C  
ATOM   1470  H   LEU A 385      -6.740 -62.840  22.077  1.00  0.00           H  
ATOM   1471  HA  LEU A 385      -6.163 -64.283  24.645  1.00  0.00           H  
ATOM   1472  HB2 LEU A 385      -8.729 -64.285  23.011  1.00  0.00           H  
ATOM   1473  HB3 LEU A 385      -8.451 -65.111  24.531  1.00  0.00           H  
ATOM   1474  HG  LEU A 385      -9.004 -62.225  24.007  1.00  0.00           H  
ATOM   1475 HD11 LEU A 385      -9.702 -64.120  26.300  1.00  0.00           H  
ATOM   1476 HD12 LEU A 385     -10.442 -62.549  25.967  1.00  0.00           H  
ATOM   1477 HD13 LEU A 385     -10.688 -63.908  24.844  1.00  0.00           H  
ATOM   1478 HD21 LEU A 385      -7.413 -63.123  26.455  1.00  0.00           H  
ATOM   1479 HD22 LEU A 385      -6.904 -61.935  25.227  1.00  0.00           H  
ATOM   1480 HD23 LEU A 385      -8.260 -61.567  26.283  1.00  0.00           H  
ATOM   1481  N   THR A 386      -6.364 -66.741  23.769  1.00  0.00           N  
ATOM   1482  CA  THR A 386      -5.945 -68.083  23.327  1.00  0.00           C  
ATOM   1483  C   THR A 386      -6.858 -69.180  23.909  1.00  0.00           C  
ATOM   1484  O   THR A 386      -7.404 -69.008  24.999  1.00  0.00           O  
ATOM   1485  CB  THR A 386      -4.458 -68.282  23.689  1.00  0.00           C  
ATOM   1486  OG1 THR A 386      -3.878 -69.336  22.959  1.00  0.00           O  
ATOM   1487  CG2 THR A 386      -4.190 -68.528  25.178  1.00  0.00           C  
ATOM   1488  H   THR A 386      -6.660 -66.658  24.731  1.00  0.00           H  
ATOM   1489  HA  THR A 386      -6.022 -68.130  22.244  1.00  0.00           H  
ATOM   1490  HB  THR A 386      -3.925 -67.376  23.401  1.00  0.00           H  
ATOM   1491  HG1 THR A 386      -2.980 -69.028  22.713  1.00  0.00           H  
ATOM   1492 HG21 THR A 386      -4.640 -69.468  25.496  1.00  0.00           H  
ATOM   1493 HG22 THR A 386      -3.114 -68.578  25.344  1.00  0.00           H  
ATOM   1494 HG23 THR A 386      -4.601 -67.714  25.775  1.00  0.00           H  
ATOM   1495  N   TYR A 387      -7.048 -70.291  23.182  1.00  0.00           N  
ATOM   1496  CA  TYR A 387      -7.921 -71.418  23.547  1.00  0.00           C  
ATOM   1497  C   TYR A 387      -7.395 -72.729  22.928  1.00  0.00           C  
ATOM   1498  O   TYR A 387      -7.178 -72.804  21.718  1.00  0.00           O  
ATOM   1499  CB  TYR A 387      -9.351 -71.111  23.057  1.00  0.00           C  
ATOM   1500  CG  TYR A 387     -10.482 -71.888  23.713  1.00  0.00           C  
ATOM   1501  CD1 TYR A 387     -10.689 -73.251  23.418  1.00  0.00           C  
ATOM   1502  CD2 TYR A 387     -11.385 -71.223  24.568  1.00  0.00           C  
ATOM   1503  CE1 TYR A 387     -11.799 -73.938  23.945  1.00  0.00           C  
ATOM   1504  CE2 TYR A 387     -12.502 -71.901  25.091  1.00  0.00           C  
ATOM   1505  CZ  TYR A 387     -12.726 -73.253  24.760  1.00  0.00           C  
ATOM   1506  OH  TYR A 387     -13.852 -73.879  25.204  1.00  0.00           O  
ATOM   1507  H   TYR A 387      -6.659 -70.285  22.241  1.00  0.00           H  
ATOM   1508  HA  TYR A 387      -7.939 -71.514  24.634  1.00  0.00           H  
ATOM   1509  HB2 TYR A 387      -9.548 -70.050  23.217  1.00  0.00           H  
ATOM   1510  HB3 TYR A 387      -9.402 -71.275  21.981  1.00  0.00           H  
ATOM   1511  HD1 TYR A 387     -10.010 -73.776  22.763  1.00  0.00           H  
ATOM   1512  HD2 TYR A 387     -11.236 -70.179  24.809  1.00  0.00           H  
ATOM   1513  HE1 TYR A 387     -11.942 -74.983  23.702  1.00  0.00           H  
ATOM   1514  HE2 TYR A 387     -13.200 -71.392  25.739  1.00  0.00           H  
ATOM   1515  HH  TYR A 387     -13.775 -74.832  25.107  1.00  0.00           H  
ATOM   1516  N   GLN A 388      -7.191 -73.776  23.737  1.00  0.00           N  
ATOM   1517  CA  GLN A 388      -6.749 -75.096  23.264  1.00  0.00           C  
ATOM   1518  C   GLN A 388      -7.881 -75.840  22.534  1.00  0.00           C  
ATOM   1519  O   GLN A 388      -8.959 -76.019  23.100  1.00  0.00           O  
ATOM   1520  CB  GLN A 388      -6.273 -75.920  24.473  1.00  0.00           C  
ATOM   1521  CG  GLN A 388      -5.625 -77.252  24.066  1.00  0.00           C  
ATOM   1522  CD  GLN A 388      -5.390 -78.145  25.279  1.00  0.00           C  
ATOM   1523  OE1 GLN A 388      -4.447 -77.976  26.034  1.00  0.00           O  
ATOM   1524  NE2 GLN A 388      -6.263 -79.103  25.530  1.00  0.00           N  
ATOM   1525  H   GLN A 388      -7.417 -73.682  24.714  1.00  0.00           H  
ATOM   1526  HA  GLN A 388      -5.910 -74.965  22.579  1.00  0.00           H  
ATOM   1527  HB2 GLN A 388      -5.542 -75.340  25.039  1.00  0.00           H  
ATOM   1528  HB3 GLN A 388      -7.125 -76.122  25.125  1.00  0.00           H  
ATOM   1529  HG2 GLN A 388      -6.257 -77.788  23.360  1.00  0.00           H  
ATOM   1530  HG3 GLN A 388      -4.669 -77.051  23.584  1.00  0.00           H  
ATOM   1531 HE21 GLN A 388      -7.063 -79.269  24.946  1.00  0.00           H  
ATOM   1532 HE22 GLN A 388      -6.044 -79.653  26.342  1.00  0.00           H  
ATOM   1533  N   TRP A 389      -7.621 -76.344  21.321  1.00  0.00           N  
ATOM   1534  CA  TRP A 389      -8.512 -77.288  20.632  1.00  0.00           C  
ATOM   1535  C   TRP A 389      -7.703 -78.411  19.998  1.00  0.00           C  
ATOM   1536  O   TRP A 389      -6.762 -78.154  19.253  1.00  0.00           O  
ATOM   1537  CB  TRP A 389      -9.395 -76.584  19.592  1.00  0.00           C  
ATOM   1538  CG  TRP A 389     -10.759 -76.262  20.111  1.00  0.00           C  
ATOM   1539  CD1 TRP A 389     -11.206 -75.038  20.460  1.00  0.00           C  
ATOM   1540  CD2 TRP A 389     -11.844 -77.192  20.418  1.00  0.00           C  
ATOM   1541  NE1 TRP A 389     -12.484 -75.150  20.971  1.00  0.00           N  
ATOM   1542  CE2 TRP A 389     -12.904 -76.457  21.019  1.00  0.00           C  
ATOM   1543  CE3 TRP A 389     -12.035 -78.585  20.280  1.00  0.00           C  
ATOM   1544  CZ2 TRP A 389     -14.070 -77.063  21.512  1.00  0.00           C  
ATOM   1545  CZ3 TRP A 389     -13.212 -79.202  20.745  1.00  0.00           C  
ATOM   1546  CH2 TRP A 389     -14.224 -78.450  21.369  1.00  0.00           C  
ATOM   1547  H   TRP A 389      -6.710 -76.183  20.898  1.00  0.00           H  
ATOM   1548  HA  TRP A 389      -9.176 -77.747  21.368  1.00  0.00           H  
ATOM   1549  HB2 TRP A 389      -8.902 -75.681  19.230  1.00  0.00           H  
ATOM   1550  HB3 TRP A 389      -9.533 -77.241  18.733  1.00  0.00           H  
ATOM   1551  HD1 TRP A 389     -10.629 -74.126  20.378  1.00  0.00           H  
ATOM   1552  HE1 TRP A 389     -13.076 -74.381  21.280  1.00  0.00           H  
ATOM   1553  HE3 TRP A 389     -11.271 -79.182  19.803  1.00  0.00           H  
ATOM   1554  HZ2 TRP A 389     -14.822 -76.464  22.004  1.00  0.00           H  
ATOM   1555  HZ3 TRP A 389     -13.337 -80.269  20.621  1.00  0.00           H  
ATOM   1556  HH2 TRP A 389     -15.114 -78.943  21.736  1.00  0.00           H  
ATOM   1557  N   HIS A 390      -8.035 -79.662  20.320  1.00  0.00           N  
ATOM   1558  CA  HIS A 390      -7.339 -80.842  19.814  1.00  0.00           C  
ATOM   1559  C   HIS A 390      -8.372 -81.805  19.226  1.00  0.00           C  
ATOM   1560  O   HIS A 390      -9.330 -82.170  19.908  1.00  0.00           O  
ATOM   1561  CB  HIS A 390      -6.496 -81.483  20.927  1.00  0.00           C  
ATOM   1562  CG  HIS A 390      -5.337 -80.648  21.433  1.00  0.00           C  
ATOM   1563  ND1 HIS A 390      -4.950 -79.394  21.002  1.00  0.00           N  
ATOM   1564  CD2 HIS A 390      -4.459 -81.031  22.410  1.00  0.00           C  
ATOM   1565  CE1 HIS A 390      -3.855 -79.040  21.698  1.00  0.00           C  
ATOM   1566  NE2 HIS A 390      -3.532 -80.001  22.576  1.00  0.00           N  
ATOM   1567  H   HIS A 390      -8.819 -79.830  20.933  1.00  0.00           H  
ATOM   1568  HA  HIS A 390      -6.663 -80.543  19.014  1.00  0.00           H  
ATOM   1569  HB2 HIS A 390      -7.144 -81.726  21.772  1.00  0.00           H  
ATOM   1570  HB3 HIS A 390      -6.086 -82.419  20.545  1.00  0.00           H  
ATOM   1571  HD1 HIS A 390      -5.442 -78.817  20.316  1.00  0.00           H  
ATOM   1572  HD2 HIS A 390      -4.473 -81.964  22.954  1.00  0.00           H  
ATOM   1573  HE1 HIS A 390      -3.316 -78.109  21.586  1.00  0.00           H  
ATOM   1574  N   LYS A 391      -8.211 -82.158  17.945  1.00  0.00           N  
ATOM   1575  CA  LYS A 391      -9.215 -82.889  17.158  1.00  0.00           C  
ATOM   1576  C   LYS A 391      -8.951 -84.399  17.179  1.00  0.00           C  
ATOM   1577  O   LYS A 391      -7.806 -84.843  17.071  1.00  0.00           O  
ATOM   1578  CB  LYS A 391      -9.264 -82.282  15.745  1.00  0.00           C  
ATOM   1579  CG  LYS A 391     -10.077 -83.098  14.724  1.00  0.00           C  
ATOM   1580  CD  LYS A 391     -10.854 -82.276  13.689  1.00  0.00           C  
ATOM   1581  CE  LYS A 391     -12.013 -81.460  14.285  1.00  0.00           C  
ATOM   1582  NZ  LYS A 391     -13.017 -82.278  15.006  1.00  0.00           N  
ATOM   1583  H   LYS A 391      -7.334 -81.888  17.501  1.00  0.00           H  
ATOM   1584  HA  LYS A 391     -10.194 -82.729  17.616  1.00  0.00           H  
ATOM   1585  HB2 LYS A 391      -9.678 -81.275  15.828  1.00  0.00           H  
ATOM   1586  HB3 LYS A 391      -8.246 -82.193  15.379  1.00  0.00           H  
ATOM   1587  HG2 LYS A 391      -9.408 -83.775  14.196  1.00  0.00           H  
ATOM   1588  HG3 LYS A 391     -10.789 -83.716  15.242  1.00  0.00           H  
ATOM   1589  HD2 LYS A 391     -10.165 -81.600  13.182  1.00  0.00           H  
ATOM   1590  HD3 LYS A 391     -11.266 -82.963  12.948  1.00  0.00           H  
ATOM   1591  HE2 LYS A 391     -11.625 -80.705  14.975  1.00  0.00           H  
ATOM   1592  HE3 LYS A 391     -12.515 -80.933  13.474  1.00  0.00           H  
ATOM   1593  HZ1 LYS A 391     -13.306 -83.127  14.509  1.00  0.00           H  
ATOM   1594  HZ2 LYS A 391     -12.656 -82.696  15.867  1.00  0.00           H  
ATOM   1595  HZ3 LYS A 391     -13.825 -81.693  15.257  1.00  0.00           H  
ATOM   1596  N   GLU A 392     -10.044 -85.157  17.308  1.00  0.00           N  
ATOM   1597  CA  GLU A 392     -10.167 -86.599  17.509  1.00  0.00           C  
ATOM   1598  C   GLU A 392      -9.171 -87.458  16.705  1.00  0.00           C  
ATOM   1599  O   GLU A 392      -9.235 -87.565  15.480  1.00  0.00           O  
ATOM   1600  CB  GLU A 392     -11.643 -87.033  17.343  1.00  0.00           C  
ATOM   1601  CG  GLU A 392     -12.370 -86.686  16.024  1.00  0.00           C  
ATOM   1602  CD  GLU A 392     -12.811 -85.219  15.848  1.00  0.00           C  
ATOM   1603  OE1 GLU A 392     -12.581 -84.369  16.745  1.00  0.00           O  
ATOM   1604  OE2 GLU A 392     -13.324 -84.884  14.754  1.00  0.00           O  
ATOM   1605  H   GLU A 392     -10.940 -84.661  17.285  1.00  0.00           H  
ATOM   1606  HA  GLU A 392      -9.936 -86.773  18.561  1.00  0.00           H  
ATOM   1607  HB2 GLU A 392     -11.673 -88.118  17.458  1.00  0.00           H  
ATOM   1608  HB3 GLU A 392     -12.220 -86.624  18.174  1.00  0.00           H  
ATOM   1609  HG2 GLU A 392     -11.743 -86.973  15.180  1.00  0.00           H  
ATOM   1610  HG3 GLU A 392     -13.267 -87.306  15.978  1.00  0.00           H  
ATOM   1611  N   GLY A 393      -8.232 -88.090  17.422  1.00  0.00           N  
ATOM   1612  CA  GLY A 393      -7.120 -88.869  16.872  1.00  0.00           C  
ATOM   1613  C   GLY A 393      -7.511 -90.255  16.354  1.00  0.00           C  
ATOM   1614  O   GLY A 393      -6.908 -91.248  16.754  1.00  0.00           O  
ATOM   1615  H   GLY A 393      -8.237 -87.949  18.420  1.00  0.00           H  
ATOM   1616  HA2 GLY A 393      -6.665 -88.312  16.053  1.00  0.00           H  
ATOM   1617  HA3 GLY A 393      -6.369 -89.002  17.650  1.00  0.00           H  
ATOM   1618  N   SER A 394      -8.490 -90.329  15.448  1.00  0.00           N  
ATOM   1619  CA  SER A 394      -9.007 -91.572  14.849  1.00  0.00           C  
ATOM   1620  C   SER A 394      -7.971 -92.376  14.045  1.00  0.00           C  
ATOM   1621  O   SER A 394      -8.173 -93.559  13.780  1.00  0.00           O  
ATOM   1622  CB  SER A 394     -10.177 -91.225  13.919  1.00  0.00           C  
ATOM   1623  OG  SER A 394     -11.164 -90.497  14.624  1.00  0.00           O  
ATOM   1624  H   SER A 394      -8.971 -89.456  15.230  1.00  0.00           H  
ATOM   1625  HA  SER A 394      -9.380 -92.217  15.645  1.00  0.00           H  
ATOM   1626  HB2 SER A 394      -9.808 -90.622  13.087  1.00  0.00           H  
ATOM   1627  HB3 SER A 394     -10.617 -92.141  13.520  1.00  0.00           H  
ATOM   1628  HG  SER A 394     -11.794 -90.126  14.000  1.00  0.00           H  
ATOM   1629  N   SER A 395      -6.868 -91.740  13.637  1.00  0.00           N  
ATOM   1630  CA  SER A 395      -5.874 -92.197  12.658  1.00  0.00           C  
ATOM   1631  C   SER A 395      -4.942 -93.333  13.127  1.00  0.00           C  
ATOM   1632  O   SER A 395      -3.752 -93.304  12.821  1.00  0.00           O  
ATOM   1633  CB  SER A 395      -5.057 -90.978  12.193  1.00  0.00           C  
ATOM   1634  OG  SER A 395      -5.922 -89.952  11.738  1.00  0.00           O  
ATOM   1635  H   SER A 395      -6.814 -90.761  13.877  1.00  0.00           H  
ATOM   1636  HA  SER A 395      -6.410 -92.576  11.789  1.00  0.00           H  
ATOM   1637  HB2 SER A 395      -4.457 -90.600  13.022  1.00  0.00           H  
ATOM   1638  HB3 SER A 395      -4.393 -91.275  11.379  1.00  0.00           H  
ATOM   1639  HG  SER A 395      -5.397 -89.253  11.336  1.00  0.00           H  
ATOM   1640  N   ILE A 396      -5.455 -94.347  13.841  1.00  0.00           N  
ATOM   1641  CA  ILE A 396      -4.687 -95.553  14.207  1.00  0.00           C  
ATOM   1642  C   ILE A 396      -4.388 -96.446  12.991  1.00  0.00           C  
ATOM   1643  O   ILE A 396      -3.319 -97.045  12.920  1.00  0.00           O  
ATOM   1644  CB  ILE A 396      -5.371 -96.326  15.365  1.00  0.00           C  
ATOM   1645  CG1 ILE A 396      -4.559 -97.547  15.861  1.00  0.00           C  
ATOM   1646  CG2 ILE A 396      -6.793 -96.807  15.023  1.00  0.00           C  
ATOM   1647  CD1 ILE A 396      -3.174 -97.200  16.421  1.00  0.00           C  
ATOM   1648  H   ILE A 396      -6.448 -94.301  14.052  1.00  0.00           H  
ATOM   1649  HA  ILE A 396      -3.722 -95.212  14.576  1.00  0.00           H  
ATOM   1650  HB  ILE A 396      -5.461 -95.632  16.204  1.00  0.00           H  
ATOM   1651 HG12 ILE A 396      -5.121 -98.033  16.660  1.00  0.00           H  
ATOM   1652 HG13 ILE A 396      -4.444 -98.274  15.056  1.00  0.00           H  
ATOM   1653 HG21 ILE A 396      -7.246 -97.268  15.904  1.00  0.00           H  
ATOM   1654 HG22 ILE A 396      -7.420 -95.970  14.725  1.00  0.00           H  
ATOM   1655 HG23 ILE A 396      -6.769 -97.552  14.229  1.00  0.00           H  
ATOM   1656 HD11 ILE A 396      -2.703 -98.105  16.805  1.00  0.00           H  
ATOM   1657 HD12 ILE A 396      -2.538 -96.784  15.641  1.00  0.00           H  
ATOM   1658 HD13 ILE A 396      -3.273 -96.482  17.235  1.00  0.00           H  
ATOM   1659  N   GLY A 397      -5.306 -96.513  12.014  1.00  0.00           N  
ATOM   1660  CA  GLY A 397      -5.125 -97.216  10.738  1.00  0.00           C  
ATOM   1661  C   GLY A 397      -4.944 -98.737  10.826  1.00  0.00           C  
ATOM   1662  O   GLY A 397      -4.533 -99.353   9.839  1.00  0.00           O  
ATOM   1663  H   GLY A 397      -6.152 -95.981  12.158  1.00  0.00           H  
ATOM   1664  HA2 GLY A 397      -5.989 -97.025  10.103  1.00  0.00           H  
ATOM   1665  HA3 GLY A 397      -4.244 -96.816  10.237  1.00  0.00           H  
ATOM   1666  N   LYS A 398      -5.203 -99.354  11.984  1.00  0.00           N  
ATOM   1667  CA  LYS A 398      -4.963-100.769  12.274  1.00  0.00           C  
ATOM   1668  C   LYS A 398      -5.938-101.269  13.337  1.00  0.00           C  
ATOM   1669  O   LYS A 398      -6.336-100.430  14.174  1.00  0.00           O  
ATOM   1670  CB  LYS A 398      -3.495-100.922  12.720  1.00  0.00           C  
ATOM   1671  CG  LYS A 398      -2.982-102.371  12.755  1.00  0.00           C  
ATOM   1672  CD  LYS A 398      -3.062-103.130  11.419  1.00  0.00           C  
ATOM   1673  CE  LYS A 398      -2.378-102.408  10.245  1.00  0.00           C  
ATOM   1674  NZ  LYS A 398      -3.351-101.756   9.333  1.00  0.00           N  
ATOM   1675  OXT LYS A 398      -6.270-102.470  13.255  1.00  0.00           O  
ATOM   1676  H   LYS A 398      -5.566 -98.829  12.770  1.00  0.00           H  
ATOM   1677  HA  LYS A 398      -5.169-101.359  11.388  1.00  0.00           H  
ATOM   1678  HB2 LYS A 398      -2.854-100.342  12.056  1.00  0.00           H  
ATOM   1679  HB3 LYS A 398      -3.380-100.492  13.718  1.00  0.00           H  
ATOM   1680  HG2 LYS A 398      -1.939-102.348  13.075  1.00  0.00           H  
ATOM   1681  HG3 LYS A 398      -3.536-102.932  13.508  1.00  0.00           H  
ATOM   1682  HD2 LYS A 398      -2.555-104.085  11.561  1.00  0.00           H  
ATOM   1683  HD3 LYS A 398      -4.103-103.357  11.185  1.00  0.00           H  
ATOM   1684  HE2 LYS A 398      -1.675-101.670  10.637  1.00  0.00           H  
ATOM   1685  HE3 LYS A 398      -1.798-103.146   9.684  1.00  0.00           H  
ATOM   1686  HZ1 LYS A 398      -3.797-100.946   9.775  1.00  0.00           H  
ATOM   1687  HZ2 LYS A 398      -4.073-102.407   9.061  1.00  0.00           H  
ATOM   1688  HZ3 LYS A 398      -2.896-101.407   8.502  1.00  0.00           H  
TER    1689      LYS A 398                                                      
ENDMDL                                                                          
CONECT  212  656                                                                
CONECT  656  212                                                                
MASTER      228    0    0    0    7    0    0    6  835    1    2    9          
END