HEADER    RNA BINDING PROTEIN                     23-FEB-15   2MZT              
TITLE     NMR STRUCTURE OF THE RRM3 DOMAIN OF HRB1                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN HRB1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD RRM DOMAIN (UNP RESIDUES 357-454);                   
COMPND   5 SYNONYM: PROTEIN TOM34;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: HRB1, N2009, TOM34, YNL004W;                                   
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET28                                     
KEYWDS    RRM, RNA BINDING DOMAIN, HRB1, THO/TREX, RNA BINDING PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.MARTINEZ-LUMBRERAS,B.SERAPHIN,J.PEREZ-CANADILLAS                    
REVDAT   5   15-MAY-24 2MZT    1       REMARK                                   
REVDAT   4   14-JUN-23 2MZT    1       REMARK SEQADV                            
REVDAT   3   27-JAN-16 2MZT    1       JRNL                                     
REVDAT   2   09-DEC-15 2MZT    1       JRNL                                     
REVDAT   1   02-DEC-15 2MZT    0                                                
JRNL        AUTH   S.MARTINEZ-LUMBRERAS,V.TAVERNITI,S.ZORRILLA,B.SERAPHIN,      
JRNL        AUTH 2 J.M.PEREZ-CANADILLAS                                         
JRNL        TITL   GBP2 INTERACTS WITH THO/TREX THROUGH A NOVEL TYPE OF RRM     
JRNL        TITL 2 DOMAIN.                                                      
JRNL        REF    NUCLEIC ACIDS RES.            V.  44   437 2016              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   26602689                                                     
JRNL        DOI    10.1093/NAR/GKV1303                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MZT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104242.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM PROTEIN, 25 MM POTASSIUM    
REMARK 210                                   PHOSPHATE, 25 MM SODIUM CHLORIDE,  
REMARK 210                                   0.1 MM DTT, 90% H2O/10% D2O;       
REMARK 210                                   0.8 MM PROTEIN, 25 MM POTASSIUM    
REMARK 210                                   PHOSPHATE, 25 MM SODIUM CHLORIDE,  
REMARK 210                                   0.1 MM DTT, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, TOPSPIN, CCPNMR ANALYSIS,   
REMARK 210                                   NMRPIPE                            
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: 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  7 TYR A 450   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  9 ARG A 362   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 TYR A 450   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 12 ARG A 435   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 18 ARG A 362   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 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 LYS A 401      115.15   -179.75                                   
REMARK 500  1 ASP A 410      -94.50    -89.85                                   
REMARK 500  1 LYS A 412      -70.68   -146.08                                   
REMARK 500  1 ASN A 438        0.49   -175.83                                   
REMARK 500  2 SER A 356      157.01     73.37                                   
REMARK 500  2 LYS A 401      128.06    171.38                                   
REMARK 500  2 ASP A 410      -89.51    -88.07                                   
REMARK 500  2 LYS A 412      -67.17   -151.83                                   
REMARK 500  2 ASN A 437       35.03    -78.04                                   
REMARK 500  2 ASN A 438      -30.51    175.18                                   
REMARK 500  3 ASN A 367      -22.53     66.33                                   
REMARK 500  3 LYS A 401      118.28    179.86                                   
REMARK 500  3 ASP A 410      -93.84    -89.97                                   
REMARK 500  3 LYS A 412      -71.76   -147.74                                   
REMARK 500  3 ASN A 437        4.77    -69.17                                   
REMARK 500  3 ASN A 438        0.71   -151.65                                   
REMARK 500  4 ASP A 410      -99.84    -91.68                                   
REMARK 500  4 LYS A 412      -76.29   -139.25                                   
REMARK 500  4 ASN A 437       38.69    -80.02                                   
REMARK 500  4 ASN A 438      -31.47    174.28                                   
REMARK 500  5 ASN A 367      -19.64     67.85                                   
REMARK 500  5 ASP A 410      -90.82    -86.14                                   
REMARK 500  5 LYS A 412      -64.47   -136.83                                   
REMARK 500  5 ASN A 438        0.96   -151.61                                   
REMARK 500  6 SER A 356      159.00     75.47                                   
REMARK 500  6 ASP A 410      -98.09    -89.35                                   
REMARK 500  6 LYS A 412      -77.13   -147.89                                   
REMARK 500  6 ASN A 437       35.60    -79.94                                   
REMARK 500  6 ASN A 438      -28.40    175.20                                   
REMARK 500  6 ASP A 445       99.88    -68.95                                   
REMARK 500  7 ASP A 410      -49.65   -145.76                                   
REMARK 500  7 LYS A 412      -62.68    165.43                                   
REMARK 500  7 ASN A 437       25.95    -74.71                                   
REMARK 500  7 ASN A 438        0.32    177.86                                   
REMARK 500  8 ARG A 376       13.46    -62.55                                   
REMARK 500  8 LYS A 401      146.28   -172.20                                   
REMARK 500  8 ASP A 410      -87.00    -85.26                                   
REMARK 500  8 LYS A 412      -67.24   -142.08                                   
REMARK 500  8 ASN A 437       24.51    -74.47                                   
REMARK 500  8 ASN A 438        0.54   -177.14                                   
REMARK 500  9 VAL A 357      142.56     72.13                                   
REMARK 500  9 ASP A 410      -95.16    -84.14                                   
REMARK 500  9 LYS A 412      -66.34   -151.95                                   
REMARK 500  9 ARG A 435      -54.55   -122.56                                   
REMARK 500  9 ASN A 437       29.67    -74.73                                   
REMARK 500  9 ASN A 438        0.18    176.41                                   
REMARK 500 10 ASN A 358      -45.94   -170.40                                   
REMARK 500 10 GLU A 359      -45.78     71.89                                   
REMARK 500 10 ASN A 367       -8.35     63.64                                   
REMARK 500 10 LYS A 401      133.87   -177.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 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 ASN A  437     ASN A  438          1      -140.12                    
REMARK 500 ASN A  437     ASN A  438          9      -147.91                    
REMARK 500 ASN A  437     ASN A  438         11      -144.28                    
REMARK 500 ASN A  437     ASN A  438         12      -144.89                    
REMARK 500 ASN A  437     ASN A  438         13      -145.14                    
REMARK 500 ASN A  437     ASN A  438         17      -145.94                    
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  9 TYR A 379         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25499   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MZQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZS   RELATED DB: PDB                                   
DBREF  2MZT A  357   454  UNP    P38922   HRB1_YEAST     357    454             
SEQADV 2MZT GLY A  355  UNP  P38922              EXPRESSION TAG                 
SEQADV 2MZT SER A  356  UNP  P38922              EXPRESSION TAG                 
SEQRES   1 A  100  GLY SER VAL ASN GLU GLU ALA ARG LYS PHE THR GLU ASN          
SEQRES   2 A  100  VAL VAL GLY GLY GLY GLU ARG ASN ARG LEU ILE TYR CYS          
SEQRES   3 A  100  SER ASN LEU PRO PHE SER THR ALA LYS SER ASP LEU TYR          
SEQRES   4 A  100  ASP LEU PHE GLU THR ILE GLY LYS VAL ASN ASN ALA GLU          
SEQRES   5 A  100  LEU ARG TYR ASP SER LYS GLY ALA PRO THR GLY ILE ALA          
SEQRES   6 A  100  VAL VAL GLU TYR ASP ASN VAL ASP ASP ALA ASP VAL CYS          
SEQRES   7 A  100  ILE GLU ARG LEU ASN ASN TYR ASN TYR GLY GLY CYS ASP          
SEQRES   8 A  100  LEU ASP ILE SER TYR ALA LYS ARG LEU                          
HELIX    1   1 ASN A  358  PHE A  364  1                                   7    
HELIX    2   2 ALA A  388  GLU A  397  1                                  10    
HELIX    3   3 ASN A  425  LEU A  436  1                                  12    
SHEET    1   A 5 VAL A 368  GLY A 370  0                                        
SHEET    2   A 5 ASP A 447  ARG A 453 -1  O  LYS A 452   N  VAL A 369           
SHEET    3   A 5 LEU A 377  SER A 381 -1  N  SER A 381   O  ASP A 447           
SHEET    4   A 5 PRO A 415  TYR A 423 -1  O  VAL A 421   N  ILE A 378           
SHEET    5   A 5 VAL A 402  TYR A 409 -1  N  ASN A 404   O  GLU A 422           
SHEET    1   B 2 ASN A 440  TYR A 441  0                                        
SHEET    2   B 2 CYS A 444  ASP A 445 -1  O  CYS A 444   N  TYR A 441           
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   GLY A 355       6.939  -1.156  -3.083  1.00  0.00           N  
ATOM      2  CA  GLY A 355       7.107  -2.630  -3.116  1.00  0.00           C  
ATOM      3  C   GLY A 355       5.868  -3.350  -2.601  1.00  0.00           C  
ATOM      4  O   GLY A 355       5.336  -2.995  -1.552  1.00  0.00           O  
ATOM      5  H1  GLY A 355       6.757  -0.842  -2.141  1.00  0.00           H  
ATOM      6  H2  GLY A 355       6.168  -0.873  -3.673  1.00  0.00           H  
ATOM      7  H3  GLY A 355       7.779  -0.704  -3.418  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       7.312  -2.950  -4.137  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       7.951  -2.912  -2.486  1.00  0.00           H  
ATOM     10  N   SER A 356       5.395  -4.376  -3.316  1.00  0.00           N  
ATOM     11  CA  SER A 356       4.099  -5.039  -3.051  1.00  0.00           C  
ATOM     12  C   SER A 356       4.057  -5.876  -1.764  1.00  0.00           C  
ATOM     13  O   SER A 356       2.993  -6.043  -1.165  1.00  0.00           O  
ATOM     14  CB  SER A 356       3.785  -6.015  -4.189  1.00  0.00           C  
ATOM     15  OG  SER A 356       3.855  -5.386  -5.464  1.00  0.00           O  
ATOM     16  H   SER A 356       5.838  -4.597  -4.196  1.00  0.00           H  
ATOM     17  HA  SER A 356       3.303  -4.297  -2.998  1.00  0.00           H  
ATOM     18  HB2 SER A 356       4.504  -6.833  -4.139  1.00  0.00           H  
ATOM     19  HB3 SER A 356       2.791  -6.430  -4.028  1.00  0.00           H  
ATOM     20  HG  SER A 356       3.605  -6.026  -6.134  1.00  0.00           H  
ATOM     21  N   VAL A 357       5.206  -6.426  -1.357  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.330  -7.372  -0.240  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.721  -7.255   0.372  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.741  -7.316  -0.313  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.954  -8.817  -0.653  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       5.822  -9.401  -1.782  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       4.974  -9.759   0.563  1.00  0.00           C  
ATOM     28  H   VAL A 357       6.038  -6.218  -1.891  1.00  0.00           H  
ATOM     29  HA  VAL A 357       4.613  -7.065   0.520  1.00  0.00           H  
ATOM     30  HB  VAL A 357       3.928  -8.787  -1.019  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       6.854  -9.522  -1.454  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       5.434 -10.379  -2.071  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       5.794  -8.751  -2.657  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       4.342  -9.356   1.354  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       4.590 -10.737   0.276  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       5.990  -9.876   0.939  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.720  -6.997   1.677  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.873  -6.501   2.439  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.904  -7.101   3.853  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.854  -7.420   4.412  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.817  -4.958   2.542  1.00  0.00           C  
ATOM     42  CG  ASN A 358       7.367  -4.258   1.261  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       8.137  -4.043   0.332  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       6.096  -3.900   1.182  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.810  -6.976   2.117  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.789  -6.785   1.923  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       7.129  -4.678   3.340  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.802  -4.582   2.816  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.469  -4.089   1.951  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.756  -3.485   0.327  1.00  0.00           H  
ATOM     51  N   GLU A 359       9.084  -7.162   4.482  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.198  -7.624   5.875  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.465  -6.718   6.874  1.00  0.00           C  
ATOM     54  O   GLU A 359       7.998  -7.211   7.894  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.660  -7.835   6.292  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.523  -6.564   6.267  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.906  -6.830   6.878  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.808  -7.315   6.154  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.097  -6.544   8.084  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.924  -6.920   3.976  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.717  -8.601   5.933  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.654  -8.237   7.305  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.105  -8.582   5.635  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.639  -6.219   5.240  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      11.035  -5.773   6.837  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.279  -5.426   6.576  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.472  -4.522   7.392  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.029  -5.020   7.521  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.494  -5.090   8.627  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.496  -3.133   6.743  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.721  -2.127   7.587  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.938  -0.692   7.084  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.298  -0.294   6.082  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       7.754   0.047   7.684  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.729  -5.027   5.765  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.910  -4.459   8.387  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.530  -2.801   6.648  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       7.034  -3.191   5.758  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.665  -2.392   7.537  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.058  -2.224   8.619  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.407  -5.414   6.404  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.040  -5.921   6.407  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.901  -7.225   7.217  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.845  -7.470   7.797  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.577  -6.095   4.956  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.877  -5.330   5.513  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.420  -5.159   6.880  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.182  -6.854   4.458  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.534  -6.410   4.948  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.664  -5.150   4.421  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.977  -8.022   7.320  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.031  -9.218   8.158  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.172  -8.826   9.628  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.382  -9.220  10.478  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.212 -10.088   7.702  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.117 -10.592   6.256  1.00  0.00           C  
ATOM     97  CD  ARG A 362       4.962 -11.581   6.050  1.00  0.00           C  
ATOM     98  NE  ARG A 362       4.913 -12.071   4.660  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       4.335 -13.193   4.238  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       3.761 -14.047   5.061  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       4.316 -13.489   2.958  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.848  -7.735   6.897  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.102  -9.777   8.046  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.146  -9.534   7.806  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.279 -10.944   8.374  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       6.003  -9.738   5.589  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       7.056 -11.090   6.012  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.102 -12.417   6.736  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.016 -11.091   6.281  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.336 -11.477   3.962  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       3.756 -13.881   6.057  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       3.339 -14.884   4.686  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       4.746 -12.880   2.277  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       3.857 -14.334   2.650  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.131  -7.954   9.933  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.386  -7.411  11.282  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.211  -6.570  11.843  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.154  -6.303  13.043  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.712  -6.628  11.228  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.906  -7.594  11.088  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.170  -6.931  10.532  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.704  -5.796  11.416  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.998  -5.277  10.895  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.745  -7.675   9.182  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.530  -8.248  11.965  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.686  -5.936  10.385  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.838  -6.050  12.144  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.123  -8.033  12.061  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.650  -8.408  10.409  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.932  -7.705  10.437  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.950  -6.542   9.537  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.967  -4.994  11.447  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.840  -6.173  12.431  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.904  -4.941   9.947  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.341  -4.517  11.465  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.701  -6.001  10.887  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.242  -6.181  11.003  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.946  -5.589  11.368  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.911  -6.601  11.926  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.997  -6.182  12.631  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.425  -4.829  10.140  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.280  -3.878  10.416  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.517  -2.635  11.035  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.025  -4.211  10.012  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.482  -1.699  11.147  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.075  -3.302  10.198  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.820  -2.039  10.755  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.441  -6.273  10.017  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.101  -4.841  12.145  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.238  -4.241   9.715  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.123  -5.545   9.374  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.485  -2.374  11.435  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.231  -5.170   9.562  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.690  -0.721  11.555  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.077  -3.581   9.907  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.621  -1.329  10.900  1.00  0.00           H  
ATOM    157  N   THR A 365       2.065  -7.917  11.673  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.265  -9.029  12.258  1.00  0.00           C  
ATOM    159  C   THR A 365       2.075 -10.046  13.057  1.00  0.00           C  
ATOM    160  O   THR A 365       1.468 -10.835  13.778  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.451  -9.784  11.216  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.201 -10.010  10.051  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.865  -9.069  10.940  1.00  0.00           C  
ATOM    164  H   THR A 365       2.765  -8.182  10.996  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.514  -8.649  12.950  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.196 -10.743  11.667  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.702  -9.699   9.293  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.697  -8.009  10.750  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.374  -9.538  10.097  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.495  -9.187  11.822  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.404  -9.999  13.033  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.290 -10.864  13.823  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.589 -10.272  15.217  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.799  -9.068  15.351  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.579 -11.098  13.008  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.282 -12.442  13.207  1.00  0.00           C  
ATOM    177  CD  GLU A 366       6.788 -12.675  14.636  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.752 -11.996  15.059  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       6.224 -13.549  15.334  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.834  -9.401  12.341  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.753 -11.801  13.974  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.330 -11.062  11.947  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.284 -10.289  13.201  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.598 -13.240  12.918  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       7.132 -12.464  12.526  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.545 -11.108  16.271  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.749 -10.736  17.688  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.633  -9.816  18.237  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.795  -9.144  19.253  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.188 -10.214  17.930  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.042 -11.262  18.639  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.066 -11.354  19.858  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.752 -12.097  17.910  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.389 -12.090  16.100  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.645 -11.658  18.261  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.668  -9.932  16.994  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.175  -9.319  18.553  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.700 -12.055  16.902  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.297 -12.809  18.375  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.472  -9.818  17.574  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.260  -9.072  17.906  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.295  -9.984  18.658  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.079 -11.122  18.243  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.560  -8.560  16.631  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.360  -7.411  17.011  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.522  -8.067  15.549  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.432 -10.368  16.727  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.533  -8.220  18.528  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.032  -9.363  16.193  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.242  -6.613  17.447  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.873  -7.046  16.121  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.097  -7.754  17.738  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.156  -8.888  15.215  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.938  -7.728  14.693  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.144  -7.254  15.925  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.303  -9.468  19.729  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.279 -10.164  20.573  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.301  -9.144  21.081  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.006  -7.953  21.177  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.615 -10.958  21.727  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.263 -12.116  21.209  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.228 -10.072  22.655  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.084  -8.520  19.998  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.816 -10.884  19.955  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.413 -11.400  22.322  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.136 -11.738  20.677  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.605 -12.722  22.048  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.315 -12.749  20.535  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.393  -9.275  23.063  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.614 -10.669  23.480  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       1.064  -9.643  22.105  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.519  -9.599  21.353  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.643  -8.738  21.746  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.599  -8.278  23.207  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.941  -8.891  24.052  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.687 -10.584  21.209  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.649  -7.847  21.119  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.581  -9.272  21.599  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.344  -7.208  23.504  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.614  -6.729  24.871  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.546  -5.782  25.425  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.277  -5.801  26.628  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.826  -6.767  22.735  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.557  -6.184  24.873  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.686  -7.580  25.548  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.923  -4.980  24.556  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.807  -4.090  24.895  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.193  -2.779  25.582  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.362  -2.510  25.868  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.209  -5.028  23.588  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.121  -4.611  25.564  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.287  -3.823  23.975  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.170  -1.950  25.812  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.333  -0.535  26.179  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.013   0.247  25.037  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.051  -0.215  23.894  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -0.968   0.088  26.530  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.320  -0.506  27.790  1.00  0.00           C  
ATOM    259  CD  GLU A 373      -1.171  -0.273  29.049  1.00  0.00           C  
ATOM    260  OE1 GLU A 373      -1.317   0.896  29.478  1.00  0.00           O  
ATOM    261  OE2 GLU A 373      -1.691  -1.259  29.625  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.250  -2.266  25.542  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -2.982  -0.468  27.053  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.290  -0.047  25.688  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.095   1.161  26.683  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -0.149  -1.572  27.645  1.00  0.00           H  
ATOM    267  HG3 GLU A 373       0.653  -0.036  27.932  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.554   1.441  25.320  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.326   2.206  24.345  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.370   2.902  23.388  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.619   3.801  23.773  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.268   3.207  25.016  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.423   2.460  25.697  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.556   3.403  26.093  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.195   4.042  24.920  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.544   5.319  24.789  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.365   6.201  25.751  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.087   5.736  23.664  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.336   1.901  26.192  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -4.956   1.518  23.782  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.730   3.814  25.745  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.669   3.862  24.243  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.824   1.700  25.027  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.050   1.962  26.592  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.300   2.804  26.617  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.144   4.146  26.777  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.405   3.430  24.144  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -7.971   5.915  26.636  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.640   7.165  25.629  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.257   5.089  22.907  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.363   6.701  23.557  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.420   2.475  22.132  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.580   2.988  21.048  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.304   2.851  19.700  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.100   1.940  19.568  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.208   2.273  21.045  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.207   0.756  21.306  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.363   0.267  22.047  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.086  -0.045  20.719  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.044   1.706  21.935  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.414   4.042  21.267  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.703   2.461  20.098  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.601   2.734  21.824  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.828   0.285  20.119  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.040  -1.023  20.968  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.031   3.651  18.661  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.814   3.612  17.392  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.909   2.244  16.658  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.687   2.101  15.715  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.335   4.695  16.434  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.889   4.496  15.965  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.573   5.491  14.856  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.735   6.872  15.346  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.343   7.981  14.722  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.799   7.942  13.523  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.489   9.155  15.299  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.339   4.377  18.783  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.826   3.934  17.636  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -4.000   4.714  15.570  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.429   5.654  16.943  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.210   4.660  16.803  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.747   3.487  15.578  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.550   5.311  14.526  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.256   5.308  14.028  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.200   6.956  16.238  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.679   7.060  13.046  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.506   8.792  13.062  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.878   9.238  16.226  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -1.204   9.999  14.819  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.096   1.260  17.056  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.021  -0.087  16.485  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.051  -1.033  17.135  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.085  -1.197  18.353  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.557  -0.571  16.644  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.054  -1.461  15.495  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.026  -0.665  14.183  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.361  -1.971  15.798  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.480   1.457  17.831  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.266  -0.004  15.426  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.887   0.287  16.693  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.445  -1.098  17.591  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.716  -2.320  15.381  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.647   0.344  14.344  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.383  -1.180  13.471  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.033  -0.608  13.768  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.349  -2.562  16.714  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.717  -2.590  14.974  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.041  -1.129  15.921  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.872  -1.680  16.307  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.934  -2.642  16.660  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.588  -4.005  16.071  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.303  -4.114  14.880  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.288  -2.131  16.110  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.802  -0.931  16.917  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.402  -3.189  16.067  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.199  -1.241  18.367  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.778  -1.481  15.322  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.015  -2.761  17.741  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.141  -1.792  15.084  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.042  -0.149  16.907  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.680  -0.538  16.404  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.431  -3.749  17.001  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.359  -2.683  15.935  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.239  -3.875  15.236  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.362  -1.031  19.033  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.055  -0.624  18.641  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.516  -2.275  18.506  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.642  -5.030  16.916  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.499  -6.444  16.581  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.903  -7.068  16.496  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.675  -6.998  17.460  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.625  -7.093  17.676  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.554  -8.603  17.654  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -3.541  -9.251  16.923  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -5.460  -9.357  18.420  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -3.427 -10.653  16.964  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -5.366 -10.760  18.450  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.345 -11.414  17.726  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.241 -12.770  17.787  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.966  -4.836  17.852  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.001  -6.557  15.618  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.604  -6.721  17.598  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -4.997  -6.790  18.655  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -2.837  -8.668  16.348  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -6.218  -8.857  19.004  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -2.631 -11.138  16.418  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -6.063 -11.334  19.043  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -3.491 -13.107  17.292  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.247  -7.668  15.351  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.495  -8.404  15.152  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.224  -9.910  15.037  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.280 -10.338  14.370  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.176  -7.859  13.891  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.812  -8.634  13.660  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.591  -7.680  14.583  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.158  -8.229  15.999  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.300  -6.781  13.996  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.549  -8.050  13.019  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.440  -9.917  13.664  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.101 -10.720  15.608  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.087 -12.178  15.475  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.501 -12.744  15.233  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.495 -12.007  15.213  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.341 -12.827  16.655  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.075 -12.768  17.867  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.864 -10.312  16.128  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.510 -12.436  14.586  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.129 -13.869  16.411  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.385 -12.321  16.788  1.00  0.00           H  
ATOM    410  HG  SER A 381      -8.556 -13.168  18.568  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.580 -14.047  14.936  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.802 -14.759  14.534  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.388 -14.268  13.186  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.590 -14.394  12.938  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.829 -14.771  15.687  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.890 -15.857  15.513  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.611 -16.967  15.070  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.136 -15.587  15.861  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.723 -14.582  14.930  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.492 -15.790  14.364  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.316 -14.956  16.630  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.315 -13.797  15.755  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.377 -14.676  16.222  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.834 -16.312  15.777  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.552 -13.699  12.300  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.963 -13.318  10.940  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.413 -14.553  10.124  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.821 -15.627  10.289  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.853 -12.558  10.192  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.577 -11.156  10.772  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.421 -11.201  11.771  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.243 -10.176   9.654  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.575 -13.625  12.550  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.800 -12.626  11.027  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.938 -13.150  10.161  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.184 -12.442   9.160  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.465 -10.779  11.277  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.558 -11.690  11.318  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.128 -10.191  12.059  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.744 -11.746  12.658  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.107 -10.098   8.994  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.035  -9.193  10.077  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.376 -10.531   9.096  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.409 -14.411   9.224  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.775 -15.452   8.272  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.646 -15.638   7.248  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.979 -14.677   6.859  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -15.081 -14.974   7.631  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.953 -13.453   7.672  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.198 -13.210   8.979  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.951 -16.393   8.793  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.208 -15.345   6.614  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.922 -15.281   8.254  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.357 -13.116   6.824  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.920 -12.950   7.669  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.564 -12.329   8.877  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.911 -13.074   9.792  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.433 -16.882   6.806  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.272 -17.278   5.993  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.263 -16.684   4.569  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.251 -16.742   3.877  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.183 -18.816   5.977  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.767 -19.362   5.949  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -9.006 -19.366   7.134  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.215 -19.897   4.766  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.710 -19.906   7.142  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.914 -20.432   4.774  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.162 -20.438   5.962  1.00  0.00           C  
ATOM    469  H   PHE A 385     -13.028 -17.622   7.150  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.385 -16.896   6.498  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.653 -19.212   6.877  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.748 -19.204   5.131  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.422 -18.959   8.045  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.787 -19.897   3.850  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.131 -19.906   8.054  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.492 -20.838   3.867  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.160 -20.839   5.975  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.374 -16.078   4.136  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.517 -15.409   2.830  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.078 -13.926   2.838  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.199 -13.253   1.807  1.00  0.00           O  
ATOM    482  CB  SER A 386     -13.976 -15.548   2.353  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.141 -15.163   0.994  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.177 -16.104   4.746  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.886 -15.922   2.104  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.284 -16.588   2.458  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.620 -14.934   2.985  1.00  0.00           H  
ATOM    488  HG  SER A 386     -13.756 -14.290   0.887  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.613 -13.389   3.982  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.207 -11.972   4.110  1.00  0.00           C  
ATOM    491  C   THR A 387      -9.964 -11.685   3.259  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.094 -12.542   3.095  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.988 -11.537   5.570  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.064 -11.963   6.368  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.942 -10.007   5.710  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.516 -13.997   4.783  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.023 -11.372   3.707  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.063 -11.968   5.958  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.976 -12.905   6.533  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.740  -9.539   5.133  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.061  -9.719   6.755  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.983  -9.624   5.364  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.880 -10.459   2.744  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.804  -9.939   1.900  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.527  -8.488   2.296  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.423  -7.802   2.783  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.215 -10.079   0.428  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.592  -9.788   2.995  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.884 -10.503   2.060  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.123  -9.507   0.235  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.418  -9.709  -0.219  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.398 -11.127   0.193  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.296  -8.007   2.112  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.858  -6.691   2.611  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.744  -5.538   2.096  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.005  -4.586   2.825  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.381  -6.519   2.201  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.769  -5.160   2.585  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.298  -5.086   2.147  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.729  -3.679   2.383  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.321  -3.562   1.907  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.601  -8.607   1.689  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.933  -6.698   3.699  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.796  -7.310   2.670  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.302  -6.638   1.121  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.317  -4.359   2.091  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.837  -5.024   3.665  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.718  -5.818   2.709  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.232  -5.324   1.085  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.354  -2.956   1.858  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.779  -3.452   3.448  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.254  -3.753   0.918  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.965  -2.630   2.061  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.715  -4.208   2.393  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.256  -5.641   0.871  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.137  -4.617   0.277  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.536  -4.588   0.926  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.097  -3.513   1.150  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.271  -4.847  -1.236  1.00  0.00           C  
ATOM    540  OG  SER A 390      -7.996  -4.881  -1.865  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.995  -6.447   0.319  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.694  -3.632   0.422  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.787  -5.792  -1.410  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.868  -4.043  -1.665  1.00  0.00           H  
ATOM    545  HG  SER A 390      -8.125  -4.994  -2.809  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.079  -5.758   1.285  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.327  -5.893   2.047  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.138  -5.504   3.522  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.048  -4.952   4.141  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.829  -7.342   1.951  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.450  -7.648   0.580  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.607  -7.226   0.340  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.792  -8.326  -0.248  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.543  -6.601   1.133  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.085  -5.231   1.629  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.010  -8.030   2.155  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.579  -7.509   2.726  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.945  -5.760   4.072  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.565  -5.412   5.435  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.433  -3.896   5.615  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.955  -3.350   6.582  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.270  -6.165   5.775  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -8.977  -6.124   7.286  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.817  -7.528   7.846  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.674  -5.394   7.575  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.269  -6.258   3.512  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.351  -5.748   6.110  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.376  -7.201   5.454  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.441  -5.733   5.217  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.790  -5.628   7.819  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.931  -7.976   7.397  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.719  -7.460   8.930  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.702  -8.118   7.611  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.761  -4.386   7.172  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.515  -5.375   8.654  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.841  -5.924   7.113  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.817  -3.184   4.672  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.842  -1.719   4.678  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.285  -1.179   4.666  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.624  -0.344   5.503  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.058  -1.189   3.471  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.660  -0.707   3.789  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.619  -1.637   3.955  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.393   0.675   3.878  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.301  -1.194   4.164  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.075   1.126   4.090  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.023   0.189   4.221  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.738   0.600   4.393  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.375  -3.666   3.902  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.371  -1.356   5.590  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.990  -1.971   2.714  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.608  -0.359   3.026  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.828  -2.695   3.907  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.196   1.387   3.766  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.500  -1.911   4.257  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.869   2.186   4.138  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.634   1.551   4.311  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.162  -1.705   3.805  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.555  -1.251   3.704  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.374  -1.560   4.973  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.270  -0.790   5.331  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.226  -1.865   2.460  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -13.827  -1.207   1.123  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -13.329  -0.054   1.112  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -14.083  -1.830   0.064  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.850  -2.445   3.191  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.562  -0.166   3.593  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -14.005  -2.932   2.424  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -15.306  -1.764   2.565  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.035  -2.642   5.684  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.691  -3.072   6.917  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.421  -2.122   8.086  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.359  -1.731   8.781  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.222  -4.508   7.223  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.787  -5.119   8.519  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.310  -5.299   8.436  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.109  -6.467   8.783  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.311  -3.239   5.309  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.768  -3.055   6.746  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.487  -5.153   6.386  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.134  -4.502   7.295  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.557  -4.467   9.361  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.573  -5.882   7.554  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.666  -5.817   9.326  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.798  -4.325   8.391  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.032  -6.327   8.880  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.490  -6.893   9.712  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.307  -7.152   7.958  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.165  -1.718   8.294  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.795  -0.811   9.382  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.948   0.660   8.989  1.00  0.00           C  
ATOM    632  O   PHE A 396     -13.065   1.499   9.877  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.381  -1.128   9.877  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.218  -2.466  10.585  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.229  -3.675   9.865  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.947  -2.499  11.965  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.915  -4.893  10.490  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.636  -3.708  12.603  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.606  -4.896  11.860  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.437  -2.077   7.693  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.465  -0.962  10.230  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.693  -1.076   9.033  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -11.072  -0.338  10.560  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.439  -3.672   8.806  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.929  -1.584  12.538  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.863  -5.803   9.911  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.389  -3.716  13.654  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.306  -5.814  12.345  1.00  0.00           H  
ATOM    649  N   GLU A 397     -13.041   0.999   7.700  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.220   2.388   7.251  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.556   3.010   7.717  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.652   4.237   7.780  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.076   2.497   5.716  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.623   2.688   5.244  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.125   4.136   5.297  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.823   5.094   4.892  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.982   4.329   5.760  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.913   0.280   7.003  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.418   2.957   7.721  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.488   1.596   5.260  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.667   3.333   5.339  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.968   2.069   5.855  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.520   2.334   4.218  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.559   2.199   8.110  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.847   2.687   8.654  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.765   3.228  10.088  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.660   3.958  10.506  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.952   1.644   8.458  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -19.202   2.295   8.494  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.928   0.562   9.528  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.440   1.204   7.987  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.147   3.539   8.044  1.00  0.00           H  
ATOM    673  HB  THR A 398     -17.833   1.177   7.480  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -19.187   2.914   9.229  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -18.234   0.981  10.488  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.608  -0.241   9.246  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -16.915   0.168   9.616  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.703   2.907  10.839  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.337   3.591  12.098  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.884   5.025  11.811  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.271   5.957  12.519  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.205   2.795  12.794  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.740   1.634  13.632  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.279   3.603  13.706  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.255   0.455  12.825  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.053   2.227  10.470  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.197   3.664  12.763  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.557   2.384  12.019  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.963   1.257  14.297  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.546   2.026  14.252  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.848   4.101  14.491  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.549   2.924  14.146  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.725   4.334  13.119  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.496   0.165  12.099  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.472  -0.350  13.528  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.174   0.743  12.314  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.069   5.181  10.762  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.456   6.446  10.387  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.437   6.322   9.264  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.601   6.988   8.240  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.891   4.375  10.179  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.235   7.143  10.081  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -12.962   6.876  11.258  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.350   5.545   9.437  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.131   5.778   8.669  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.008   4.787   9.003  1.00  0.00           C  
ATOM    707  O   LYS A 401      -8.432   4.835  10.087  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.637   7.213   8.933  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.442   7.546   8.057  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.618   7.512   6.524  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -9.752   8.378   5.937  1.00  0.00           C  
ATOM    712  NZ  LYS A 401     -11.078   7.694   5.869  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.281   4.851  10.168  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.387   5.673   7.614  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.405   7.969   8.772  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.305   7.280   9.968  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -8.098   8.536   8.356  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -7.690   6.810   8.342  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -7.683   7.880   6.101  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -8.716   6.483   6.177  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -9.828   9.305   6.504  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -9.460   8.647   4.922  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401     -11.489   7.553   6.781  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401     -11.734   8.253   5.343  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401     -11.030   6.796   5.408  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.633   3.973   8.033  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.534   3.020   8.085  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.366   3.587   7.275  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.589   4.142   6.199  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.989   1.682   7.481  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.910   0.625   7.661  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.274   1.139   8.128  1.00  0.00           C  
ATOM    733  H   VAL A 402      -9.093   4.081   7.140  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.238   2.862   9.122  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.167   1.818   6.414  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.667   0.547   8.720  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.298  -0.322   7.285  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -6.018   0.888   7.093  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.099   1.844   8.017  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.552   0.212   7.631  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.106   0.952   9.189  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.132   3.439   7.767  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.929   3.936   7.070  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.956   2.809   6.733  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.177   2.902   5.785  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.158   4.951   7.921  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.987   5.656   8.978  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.889   6.438   8.706  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.698   5.350  10.221  1.00  0.00           N  
ATOM    750  H   ASN A 403      -5.017   2.976   8.658  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.211   4.426   6.138  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.330   4.446   8.418  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.707   5.681   7.249  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.921   4.730  10.393  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -4.296   5.699  10.957  1.00  0.00           H  
ATOM    756  N   ASN A 404      -3.020   1.744   7.531  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.159   0.586   7.429  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.946  -0.580   8.006  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.160  -0.642   9.208  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.846   0.831   8.199  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.192  -0.263   7.936  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.054  -1.236   7.232  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.389  -0.129   8.476  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.712   1.733   8.266  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.927   0.389   6.382  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.428   1.800   7.927  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.045   0.897   9.269  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.602   0.663   9.063  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.058  -0.872   8.338  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.446  -1.469   7.164  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.088  -2.694   7.627  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.711  -3.918   6.805  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.394  -3.812   5.621  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.591  -2.483   7.700  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.406  -1.258   6.177  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.745  -2.890   8.643  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.007  -2.283   6.712  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.038  -3.387   8.113  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.801  -1.657   8.380  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.715  -5.077   7.465  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.126  -6.300   6.909  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.552  -7.576   7.653  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.888  -7.542   8.841  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.591  -6.109   6.750  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.652  -6.950   7.619  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.221  -8.301   7.023  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.082  -8.410   5.778  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.041  -9.221   7.832  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.022  -5.063   8.428  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.540  -6.405   5.906  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.326  -6.233   5.700  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.335  -5.073   6.971  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.260  -6.366   7.735  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.089  -7.084   8.609  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.551  -8.688   6.913  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.977 -10.034   7.316  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.756 -10.930   7.543  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.952 -11.115   6.629  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.822 -10.647   6.193  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.253 -10.101   6.195  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.749 -10.028   4.761  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.188 -10.983   7.033  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.181  -8.603   5.978  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.599  -9.996   8.210  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.331 -10.437   5.242  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.858 -11.730   6.310  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.244  -9.086   6.594  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.746 -11.026   4.320  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.757  -9.611   4.756  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.083  -9.373   4.202  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.791 -11.098   8.041  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.176 -10.524   7.084  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.280 -11.970   6.580  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.657 -11.554   8.720  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.581 -12.490   9.019  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.735 -13.747   8.170  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.820 -14.331   8.106  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.636 -12.860  10.495  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.413 -13.634  10.967  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.640 -14.172  12.379  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.194 -13.254  13.442  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.217 -13.507  14.747  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.639 -14.651  15.240  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.195 -12.579  15.577  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.417 -11.493   9.383  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.626 -12.010   8.806  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.674 -11.952  11.097  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.537 -13.451  10.654  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.259 -14.484  10.302  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.471 -12.997  10.929  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.699 -14.393  12.511  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.069 -15.098  12.448  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.242 -12.389  13.159  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -0.923 -15.399  14.625  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.610 -14.829  16.235  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.557 -11.719  15.192  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.161 -12.716  16.577  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.628 -14.197   7.597  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.560 -15.436   6.813  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.171 -16.600   7.502  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.006 -16.399   8.386  1.00  0.00           O  
ATOM    842  CB  TYR A 409       0.024 -15.140   5.428  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.653 -14.007   4.676  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.045 -13.803   4.771  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.127 -13.124   3.906  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.657 -12.733   4.097  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.476 -12.044   3.239  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.873 -11.847   3.324  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.454 -10.795   2.681  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.166 -13.573   7.621  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.583 -15.786   6.674  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.081 -14.903   5.551  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.042 -16.042   4.819  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.647 -14.428   5.415  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.197 -13.260   3.845  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.716 -12.562   4.225  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.136 -11.350   2.681  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.407 -10.771   2.801  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.183 -17.822   7.093  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.226 -19.079   7.725  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.543 -19.615   7.123  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.624 -19.205   7.548  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.951 -20.071   7.658  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.668 -21.389   8.400  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.182 -21.345   9.555  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.959 -22.466   7.828  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.886 -17.876   6.368  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.418 -18.887   8.781  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.831 -19.610   8.105  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.191 -20.276   6.615  1.00  0.00           H  
ATOM    871  N   SER A 411       1.475 -20.510   6.131  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.660 -21.105   5.489  1.00  0.00           C  
ATOM    873  C   SER A 411       3.427 -20.101   4.607  1.00  0.00           C  
ATOM    874  O   SER A 411       4.656 -20.028   4.668  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.231 -22.310   4.633  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.602 -23.311   5.422  1.00  0.00           O  
ATOM    877  H   SER A 411       0.572 -20.890   5.884  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.349 -21.462   6.255  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.535 -21.972   3.866  1.00  0.00           H  
ATOM    880  HB3 SER A 411       3.109 -22.734   4.148  1.00  0.00           H  
ATOM    881  HG  SER A 411       1.340 -24.036   4.849  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.699 -19.311   3.803  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.246 -18.305   2.875  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.323 -17.078   2.745  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.658 -15.997   3.234  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.492 -18.960   1.497  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.724 -19.882   1.441  1.00  0.00           C  
ATOM    888  CD  LYS A 412       5.040 -20.329   0.003  1.00  0.00           C  
ATOM    889  CE  LYS A 412       3.924 -21.168  -0.647  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       3.860 -22.554  -0.106  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.698 -19.451   3.807  1.00  0.00           H  
ATOM    892  HA  LYS A 412       4.196 -17.931   3.257  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.608 -19.528   1.207  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.632 -18.164   0.765  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.587 -19.343   1.829  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.556 -20.762   2.062  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       5.202 -19.440  -0.607  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       5.970 -20.897   0.001  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       2.969 -20.665  -0.504  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       4.114 -21.214  -1.720  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       3.666 -22.560   0.885  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       3.131 -23.083  -0.565  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       4.729 -23.043  -0.260  1.00  0.00           H  
ATOM    904  N   GLY A 413       1.166 -17.256   2.092  1.00  0.00           N  
ATOM    905  CA  GLY A 413       0.179 -16.207   1.772  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.276 -16.582   2.080  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.185 -15.833   1.722  1.00  0.00           O  
ATOM    908  H   GLY A 413       1.007 -18.168   1.690  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.419 -15.283   2.298  1.00  0.00           H  
ATOM    910  HA3 GLY A 413       0.230 -16.011   0.701  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.511 -17.732   2.723  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -2.847 -18.207   3.098  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.277 -17.564   4.433  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.433 -17.482   5.329  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.807 -19.740   3.188  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.721 -18.262   3.061  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.547 -17.930   2.311  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.095 -20.061   3.949  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.795 -20.119   3.446  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.511 -20.162   2.227  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.539 -17.111   4.588  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.016 -16.420   5.786  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.067 -17.336   7.022  1.00  0.00           C  
ATOM    924  O   PRO A 415      -4.849 -18.545   6.938  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.386 -15.837   5.409  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.884 -16.787   4.325  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.602 -17.182   3.596  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.348 -15.591   6.019  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.076 -15.794   6.251  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.250 -14.844   4.982  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.332 -17.665   4.790  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.590 -16.299   3.654  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.703 -18.187   3.187  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.399 -16.466   2.800  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.325 -16.720   8.183  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.182 -17.335   9.520  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.377 -17.118  10.450  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.448 -17.749  11.506  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.962 -16.737  10.232  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.122 -15.338  10.228  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.622 -17.081   9.588  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.443 -15.717   8.152  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.042 -18.412   9.420  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.937 -17.080  11.266  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.706 -14.999   9.432  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.660 -16.951   8.506  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.848 -16.434  10.000  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.374 -18.118   9.809  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.284 -16.197  10.098  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.286 -15.640  11.015  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.779 -14.462  11.856  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.489 -14.048  12.770  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.230 -15.807   9.168  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.137 -15.288  10.434  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.622 -16.413  11.708  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.590 -13.905  11.575  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.968 -12.778  12.311  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.614 -11.624  11.358  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.105 -11.841  10.259  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.735 -13.283  13.111  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.218 -14.192  14.269  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.858 -12.129  13.659  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.099 -14.982  14.954  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.041 -14.318  10.835  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.688 -12.377  13.027  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.117 -13.881  12.442  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.733 -13.586  15.014  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.928 -14.926  13.888  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.452 -11.496  14.318  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.005 -12.518  14.214  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.439 -11.523  12.856  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.421 -14.309  15.476  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.539 -15.664  15.682  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.550 -15.563  14.212  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.844 -10.390  11.808  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.574  -9.144  11.088  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.132  -8.039  12.055  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.403  -8.105  13.252  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.835  -8.736  10.325  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.225 -10.289  12.737  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.787  -9.283  10.347  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.642  -8.503  11.018  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.616  -7.856   9.719  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.153  -9.545   9.667  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.491  -6.999  11.531  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.122  -5.792  12.290  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.529  -4.564  11.482  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.396  -4.562  10.261  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.617  -5.781  12.657  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.166  -4.478  13.343  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.295  -6.931  13.626  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.289  -7.029  10.542  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.692  -5.781  13.219  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.038  -5.915  11.744  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.717  -4.329  14.270  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.101  -4.529  13.571  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.329  -3.619  12.691  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.606  -7.890  13.212  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.222  -6.972  13.807  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.813  -6.779  14.574  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.048  -3.541  12.162  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.555  -2.291  11.578  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -4.968  -1.130  12.372  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.147  -1.034  13.582  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.109  -2.280  11.653  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.767  -0.892  11.523  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.654  -3.178  10.542  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.178  -3.667  13.156  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.219  -2.192  10.546  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.428  -2.705  12.604  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.439  -0.394  10.611  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.852  -0.995  11.492  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.522  -0.267  12.382  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.158  -4.149  10.549  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.719  -3.343  10.702  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.540  -2.692   9.573  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.272  -0.246  11.673  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.885   1.068  12.161  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.970   2.060  11.759  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.160   2.350  10.574  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.541   1.495  11.565  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -2.082   2.826  12.151  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.832   3.346  11.441  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.283   2.854  11.725  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.980   4.270  10.609  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.129  -0.432  10.691  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.790   1.047  13.248  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.782   0.738  11.766  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.658   1.618  10.489  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.880   3.556  12.015  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.888   2.705  13.216  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.634   2.611  12.769  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.516   3.756  12.608  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.743   5.079  12.574  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.600   5.163  13.027  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.533   3.747  13.750  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.662   2.772  13.518  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.615   3.068  12.529  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.774   1.589  14.271  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.707   2.221  12.314  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.882   0.741  14.077  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.861   1.085  13.123  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.989   0.351  13.000  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.417   2.325  13.713  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -7.049   3.658  11.662  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -7.035   3.538  14.696  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.969   4.743  13.825  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.517   3.968  11.939  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -8.014   1.342  14.998  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.463   2.463  11.582  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.996  -0.163  14.657  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.563   0.610  12.275  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.367   6.143  12.063  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.810   7.507  12.085  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.342   7.964  13.480  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.388   8.736  13.585  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.874   8.492  11.584  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.306   9.904  11.359  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.483  10.079  10.428  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.705  10.839  12.094  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.269   6.001  11.630  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.956   7.549  11.409  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -7.276   8.121  10.641  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.684   8.538  12.310  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.998   7.479  14.543  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.880   7.979  15.900  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.524   6.986  16.892  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.546   6.373  16.598  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.575   9.357  15.939  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.481  10.051  17.288  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -5.491   9.940  18.000  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.520  10.763  17.676  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.757   6.827  14.400  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.821   8.096  16.127  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.135  10.021  15.196  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.625   9.225  15.678  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.317  10.859  17.061  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -7.486  11.252  18.560  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.930   6.844  18.080  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.403   6.005  19.214  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.905   6.114  19.581  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.465   5.156  20.110  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.510   6.287  20.445  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.681   7.725  20.955  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.692   5.274  21.579  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -5.031   7.297  18.172  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.229   4.969  18.921  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.480   6.184  20.105  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.683   7.867  21.363  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.944   7.934  21.729  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.537   8.425  20.132  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.563   4.267  21.182  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.940   5.449  22.349  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.683   5.367  22.024  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.579   7.234  19.298  1.00  0.00           N  
ATOM   1096  CA  ASP A 427     -10.019   7.408  19.569  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.932   6.614  18.604  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -12.024   6.185  18.980  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.344   8.907  19.529  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.777   9.213  19.994  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -12.059   9.058  21.208  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.601   9.658  19.160  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -8.080   8.016  18.899  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.225   7.052  20.579  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.648   9.437  20.179  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -10.197   9.275  18.514  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.471   6.355  17.377  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.181   5.524  16.395  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -11.098   4.036  16.769  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -12.087   3.312  16.662  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.596   5.789  15.002  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.959   7.185  14.467  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.139   7.405  14.105  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.054   8.051  14.379  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.551   6.695  17.133  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.239   5.788  16.377  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.512   5.681  15.050  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.964   5.035  14.306  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.970   3.594  17.335  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.857   2.275  17.960  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.872   2.070  19.100  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.447   0.988  19.215  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.420   2.095  18.458  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.191   4.234  17.402  1.00  0.00           H  
ATOM   1125  HA  ALA A 429     -10.062   1.512  17.209  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.043   3.013  18.908  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.400   1.317  19.219  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.776   1.814  17.625  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.156   3.107  19.894  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.141   3.022  20.982  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.573   2.838  20.450  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.360   2.110  21.060  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -12.037   4.255  21.884  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -12.905   4.111  23.144  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -12.524   3.326  24.045  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -13.946   4.804  23.243  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.652   3.971  19.756  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.899   2.148  21.587  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.997   4.388  22.182  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.344   5.141  21.327  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.880   3.412  19.277  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.108   3.092  18.523  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.052   1.639  18.047  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.977   0.882  18.322  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.352   4.036  17.319  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.545   3.596  16.442  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.591   5.480  17.782  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.173   3.997  18.856  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.956   3.195  19.201  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.464   4.030  16.688  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.478   3.654  17.002  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.603   4.243  15.565  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.431   2.574  16.082  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.732   5.844  18.346  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.732   6.126  16.915  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.478   5.529  18.413  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.970   1.228  17.370  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.782  -0.121  16.816  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.053  -1.232  17.842  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.797  -2.173  17.564  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.350  -0.198  16.267  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.208  -1.660  15.205  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.246   1.909  17.194  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.476  -0.266  15.988  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.134   0.689  15.672  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.619  -0.259  17.073  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.425  -2.605  16.125  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.529  -1.058  19.053  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.677  -1.964  20.211  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.127  -2.048  20.754  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.427  -2.923  21.561  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.591  -1.593  21.260  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.204  -1.970  20.677  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.762  -2.312  22.612  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.018  -1.312  21.372  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.913  -0.263  19.148  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.453  -2.978  19.881  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.629  -0.518  21.435  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.083  -3.051  20.734  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.141  -1.690  19.625  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.811  -3.390  22.456  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.933  -2.085  23.282  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.673  -1.971  23.106  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433      -9.960  -1.614  22.418  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.099  -1.619  20.873  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.110  -0.229  21.300  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.069  -1.252  20.243  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.507  -1.401  20.498  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.304  -1.676  19.209  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.489  -2.005  19.289  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -18.051  -0.145  21.204  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.419   0.096  22.581  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -18.202   1.165  23.356  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -18.143   2.363  22.987  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -18.897   0.813  24.340  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.804  -0.537  19.581  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.683  -2.251  21.157  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.886   0.728  20.572  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -19.125  -0.267  21.344  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -17.423  -0.838  23.144  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -16.383   0.416  22.461  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.682  -1.560  18.021  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.365  -1.452  16.749  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.168  -2.710  15.884  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.139  -3.244  15.350  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -17.781  -0.175  16.138  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.250   0.164  14.744  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.630   0.831  14.703  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.565   2.275  15.010  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.341   3.263  14.145  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.067   3.026  12.880  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -19.389   4.513  14.549  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.714  -1.278  17.956  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.427  -1.293  16.932  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -18.002   0.669  16.790  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -16.698  -0.287  16.082  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -17.493   0.851  14.367  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.235  -0.748  14.147  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -20.069   0.685  13.715  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -20.274   0.341  15.433  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.790   2.537  15.959  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -19.071   2.078  12.532  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -18.874   3.777  12.233  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -19.619   4.738  15.506  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -19.240   5.269  13.896  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.926  -3.211  15.789  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.578  -4.483  15.130  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.421  -5.645  16.125  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.558  -6.793  15.731  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.287  -4.290  14.298  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.500  -3.603  12.933  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.162  -3.185  12.319  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.192  -4.541  11.936  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.175  -2.700  16.231  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.386  -4.780  14.462  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.571  -3.713  14.884  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.838  -5.264  14.108  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.098  -2.701  13.065  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.508  -4.052  12.224  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.328  -2.753  11.332  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.685  -2.434  12.949  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.156  -4.875  12.318  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.362  -4.005  11.002  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.553  -5.403  11.745  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.194  -5.374  17.417  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.840  -6.344  18.483  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.978  -7.298  18.939  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.023  -7.837  20.045  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.402  -5.469  19.659  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.741  -6.226  20.799  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.189  -7.312  20.644  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.808  -5.621  21.965  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.134  -4.398  17.670  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.021  -6.957  18.106  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.722  -4.685  19.323  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.281  -4.958  20.051  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.238  -4.707  21.978  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.393  -6.038  22.785  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.976  -7.375  18.083  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.409  -7.434  18.390  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.268  -7.623  17.114  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.498  -7.635  17.188  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.815  -6.138  19.140  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -19.552  -6.171  20.644  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -18.676  -5.482  21.153  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -20.316  -6.946  21.397  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.678  -7.033  17.180  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.595  -8.297  19.030  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.282  -5.287  18.716  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.882  -5.955  19.012  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -21.056  -7.495  20.985  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -20.156  -6.966  22.393  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.636  -7.717  15.935  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.272  -7.727  14.617  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -20.091  -9.092  13.937  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.988  -9.647  13.923  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.637  -6.604  13.780  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.989  -6.627  12.305  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.275  -6.255  11.870  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -19.025  -7.042  11.368  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.593  -6.293  10.498  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.336  -7.087   9.996  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.625  -6.707   9.555  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.940  -6.734   8.230  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.632  -7.817  15.931  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.338  -7.524  14.709  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.938  -5.643  14.197  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.553  -6.678  13.870  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -22.017  -5.935  12.587  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -18.039  -7.334  11.701  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.579  -6.005  10.162  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.587  -7.427   9.295  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -20.204  -7.010   7.678  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.173  -9.611  13.350  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.146 -10.841  12.563  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.648 -10.554  11.140  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.388 -10.042  10.297  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.536 -11.496  12.561  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.886 -12.050  13.935  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.619 -11.440  14.706  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.360 -13.214  14.277  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -22.043  -9.101  13.397  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.455 -11.542  13.031  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.292 -10.772  12.256  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.544 -12.316  11.842  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.773 -13.725  13.634  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.431 -13.509  15.241  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.399 -10.934  10.865  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.766 -10.847   9.549  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.495 -12.255   9.022  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.827 -13.050   9.685  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.443 -10.086   9.676  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.731  -9.762   8.373  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.430  -9.240   7.263  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.348  -9.997   8.273  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.750  -8.983   6.057  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.664  -9.755   7.070  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.366  -9.249   5.954  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.714  -9.016   4.784  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.861 -11.351  11.611  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.420 -10.320   8.855  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.595  -9.170  10.246  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.780 -10.714  10.270  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.487  -9.032   7.326  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.799 -10.370   9.125  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.283  -8.588   5.206  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.605  -9.955   7.011  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -13.782  -9.241   4.839  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -19.048 -12.597   7.855  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.831 -13.914   7.251  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.320 -15.073   8.132  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.709 -16.143   8.137  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.593 -11.916   7.346  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.329 -13.962   6.283  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.754 -14.026   7.128  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.377 -14.841   8.922  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.919 -15.799   9.894  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.118 -15.935  11.197  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.362 -16.890  11.936  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.850 -13.953   8.820  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.930 -15.492  10.166  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.959 -16.787   9.435  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.182 -15.020  11.500  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.294 -15.081  12.666  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.414 -13.782  13.475  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.260 -12.695  12.919  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.847 -15.273  12.175  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.671 -16.804  11.210  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.029 -14.230  10.891  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.562 -15.918  13.310  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.555 -14.422  11.559  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -16.173 -15.310  13.031  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -17.521 -16.474  10.235  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.670 -13.881  14.780  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.552 -12.742  15.695  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.067 -12.384  15.869  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.339 -13.066  16.600  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.200 -13.061  17.053  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.718 -12.847  17.045  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -21.145 -11.673  17.155  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.472 -13.846  16.956  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.811 -14.797  15.182  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.063 -11.877  15.273  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.960 -14.083  17.349  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.774 -12.396  17.805  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.612 -11.332  15.180  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.237 -10.850  15.287  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.827 -10.467  16.715  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.635  -9.994  17.523  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.067  -9.628  14.388  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.297  -9.884  12.894  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.081  -8.547  12.194  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.332 -10.943  12.356  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.213 -10.885  14.503  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.561 -11.641  14.961  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.775  -8.868  14.719  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.061  -9.232  14.529  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.322 -10.209  12.720  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.069  -8.193  12.392  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.236  -8.662  11.122  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.802  -7.832  12.593  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.617 -11.923  12.737  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.378 -10.966  11.267  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.316 -10.715  12.678  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.530 -10.610  16.984  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.899 -10.293  18.265  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.845  -9.197  18.070  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.854  -9.386  17.366  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.276 -11.558  18.879  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.312 -12.475  19.548  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.944 -12.041  20.542  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.451 -13.649  19.123  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.926 -10.934  16.242  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.654  -9.911  18.952  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.734 -12.106  18.108  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.551 -11.258  19.634  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.074  -8.031  18.678  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.284  -6.806  18.440  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.672  -6.268  19.746  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.343  -6.186  20.773  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.235  -5.773  17.802  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.806  -6.215  16.433  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.656  -4.352  17.736  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.944  -5.885  15.225  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.939  -7.932  19.190  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.466  -7.003  17.747  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.090  -5.718  18.476  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.020  -7.284  16.422  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.757  -5.703  16.285  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.756  -4.333  17.123  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.411  -3.683  17.324  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.410  -3.992  18.735  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.932  -6.252  15.396  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.385  -6.359  14.348  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.931  -4.807  15.063  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.416  -5.817  19.703  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.763  -5.146  20.841  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.584  -4.278  20.396  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.117  -4.386  19.263  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.269  -6.184  21.858  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.256  -6.993  21.278  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.884  -5.891  18.848  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.477  -4.497  21.349  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.871  -5.663  22.729  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.101  -6.810  22.180  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.509  -7.179  20.371  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.043  -3.453  21.296  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.758  -2.800  21.059  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.636  -3.825  20.877  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.500  -4.764  21.665  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.442  -1.843  22.208  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.286  -0.595  22.182  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.968   0.385  21.240  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.398  -0.421  23.022  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.688   1.589  21.176  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.163   0.762  22.923  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.797   1.782  22.023  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.535   2.924  21.951  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.451  -3.374  22.216  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.826  -2.217  20.140  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.536  -2.338  23.174  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.400  -1.539  22.108  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.169   0.175  20.543  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.683  -1.216  23.695  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.421   2.337  20.444  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.071   0.889  23.494  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -8.266   3.500  21.231  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.816  -3.637  19.841  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.692  -4.516  19.564  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.541  -4.226  20.536  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -0.969  -3.137  20.527  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.254  -4.317  18.104  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.930  -2.811  19.271  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -3.014  -5.548  19.704  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.889  -3.300  17.958  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.451  -5.013  17.864  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.084  -4.495  17.420  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.166  -5.229  21.329  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.137  -5.285  22.001  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.116  -6.009  21.065  1.00  0.00           C  
ATOM   1461  O   LYS A 452       1.063  -7.233  20.935  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.041  -5.972  23.368  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.258  -6.136  24.174  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.951  -6.759  25.544  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.235  -6.899  26.376  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.964  -7.484  27.719  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.713  -6.078  21.309  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.506  -4.275  22.178  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.723  -5.365  23.963  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.509  -6.947  23.235  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.948  -6.786  23.633  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.721  -5.161  24.315  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.243  -6.124  26.077  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.500  -7.741  25.399  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.940  -7.532  25.836  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.690  -5.916  26.490  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.562  -8.407  27.643  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.816  -7.564  28.254  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.326  -6.906  28.247  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.945  -5.253  20.343  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.068  -5.761  19.564  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.350  -5.697  20.411  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.717  -4.623  20.898  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.118  -4.978  18.248  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.271  -5.477  17.381  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.214  -4.995  15.928  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.253  -3.521  15.810  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.796  -2.828  14.812  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.347  -3.421  13.771  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       4.783  -1.514  14.845  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.890  -4.247  20.417  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.883  -6.806  19.311  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.176  -5.141  17.724  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.238  -3.914  18.454  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.207  -5.152  17.834  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.240  -6.567  17.385  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.071  -5.434  15.417  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.305  -5.365  15.454  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.802  -2.989  16.541  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       5.367  -4.429  13.719  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       5.769  -2.875  13.034  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.384  -1.018  15.630  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       5.192  -0.974  14.095  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.979  -6.856  20.631  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.086  -7.064  21.580  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.426  -6.489  21.075  1.00  0.00           C  
ATOM   1507  O   LEU A 454       8.111  -5.804  21.870  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.168  -8.570  21.918  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       4.902  -9.201  22.531  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.114 -10.702  22.708  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       4.564  -8.598  23.893  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.794  -6.724  19.898  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.626  -7.673  20.154  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       5.863  -6.525  22.502  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.406  -9.108  21.001  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.000  -8.723  22.607  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       4.049  -9.055  21.868  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.972 -10.884  23.354  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       4.223 -11.153  23.144  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       5.294 -11.159  21.734  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.330  -7.540  23.778  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       3.694  -9.106  24.310  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.411  -8.710  24.570  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 355       0.715  -4.736  -6.701  1.00  0.00           N  
ATOM      2  CA  GLY A 355       1.391  -5.864  -6.018  1.00  0.00           C  
ATOM      3  C   GLY A 355       2.325  -5.372  -4.920  1.00  0.00           C  
ATOM      4  O   GLY A 355       1.928  -4.525  -4.120  1.00  0.00           O  
ATOM      5  H1  GLY A 355       0.181  -4.195  -6.036  1.00  0.00           H  
ATOM      6  H2  GLY A 355       0.087  -5.086  -7.410  1.00  0.00           H  
ATOM      7  H3  GLY A 355       1.394  -4.132  -7.141  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       0.645  -6.516  -5.564  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       1.961  -6.441  -6.748  1.00  0.00           H  
ATOM     10  N   SER A 356       3.556  -5.899  -4.884  1.00  0.00           N  
ATOM     11  CA  SER A 356       4.641  -5.581  -3.921  1.00  0.00           C  
ATOM     12  C   SER A 356       4.408  -6.165  -2.502  1.00  0.00           C  
ATOM     13  O   SER A 356       3.273  -6.444  -2.105  1.00  0.00           O  
ATOM     14  CB  SER A 356       4.929  -4.062  -3.847  1.00  0.00           C  
ATOM     15  OG  SER A 356       5.145  -3.479  -5.131  1.00  0.00           O  
ATOM     16  H   SER A 356       3.776  -6.597  -5.580  1.00  0.00           H  
ATOM     17  HA  SER A 356       5.549  -6.052  -4.296  1.00  0.00           H  
ATOM     18  HB2 SER A 356       4.093  -3.556  -3.364  1.00  0.00           H  
ATOM     19  HB3 SER A 356       5.811  -3.893  -3.229  1.00  0.00           H  
ATOM     20  HG  SER A 356       6.011  -3.739  -5.455  1.00  0.00           H  
ATOM     21  N   VAL A 357       5.487  -6.349  -1.723  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.479  -6.908  -0.349  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.808  -6.602   0.361  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.841  -6.459  -0.293  1.00  0.00           O  
ATOM     25  CB  VAL A 357       5.148  -8.424  -0.341  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       6.201  -9.278  -1.071  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       4.933  -8.978   1.078  1.00  0.00           C  
ATOM     28  H   VAL A 357       6.392  -6.099  -2.094  1.00  0.00           H  
ATOM     29  HA  VAL A 357       4.691  -6.395   0.201  1.00  0.00           H  
ATOM     30  HB  VAL A 357       4.201  -8.553  -0.864  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       7.164  -9.215  -0.564  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       5.882 -10.320  -1.086  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       6.314  -8.938  -2.101  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       4.220  -8.354   1.617  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       4.533  -9.990   1.019  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       5.874  -9.011   1.628  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.770  -6.461   1.691  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.872  -5.929   2.507  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.969  -6.654   3.859  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.949  -7.111   4.377  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.650  -4.422   2.765  1.00  0.00           C  
ATOM     42  CG  ASN A 358       7.163  -3.633   1.553  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       7.938  -3.171   0.723  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.856  -3.465   1.433  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.898  -6.646   2.165  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.814  -6.060   1.975  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.910  -4.307   3.558  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.581  -3.979   3.119  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.235  -3.861   2.124  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.491  -2.969   0.632  1.00  0.00           H  
ATOM     51  N   GLU A 359       9.151  -6.673   4.492  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.299  -7.241   5.844  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.504  -6.466   6.901  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.016  -7.071   7.849  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.771  -7.405   6.265  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.562  -6.099   6.447  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.918  -6.363   7.121  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.881  -6.760   6.421  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.026  -6.165   8.357  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.969  -6.313   4.020  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.877  -8.246   5.818  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.775  -7.944   7.212  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.277  -8.027   5.527  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.718  -5.630   5.476  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      10.997  -5.406   7.070  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.283  -5.157   6.729  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.431  -4.408   7.660  1.00  0.00           C  
ATOM     68  C   GLU A 360       5.992  -4.909   7.679  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.416  -5.037   8.757  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.427  -2.904   7.401  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.095  -2.452   5.975  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.170  -0.922   5.856  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       8.267  -0.390   5.562  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       6.134  -0.242   6.047  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.756  -4.667   5.984  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.831  -4.553   8.664  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       6.658  -2.507   8.064  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       8.405  -2.517   7.686  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       7.804  -2.898   5.278  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.090  -2.785   5.715  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.418  -5.260   6.522  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.068  -5.804   6.496  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.989  -7.158   7.222  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.922  -7.510   7.724  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.594  -5.913   5.044  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.908  -5.138   5.647  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.431  -5.098   7.029  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.210  -6.633   4.505  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.558  -6.252   5.035  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.651  -4.941   4.555  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.115  -7.886   7.329  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.219  -9.101   8.129  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.306  -8.763   9.617  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.540  -9.255  10.441  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.428  -9.918   7.682  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.358 -10.296   6.200  1.00  0.00           C  
ATOM     97  CD  ARG A 362       7.278 -11.484   5.929  1.00  0.00           C  
ATOM     98  NE  ARG A 362       7.295 -11.825   4.494  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       8.015 -12.782   3.917  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       8.822 -13.563   4.607  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       7.928 -12.969   2.617  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.989  -7.489   7.017  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.340  -9.720   7.951  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.367  -9.404   7.886  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.415 -10.823   8.289  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.337 -10.573   5.936  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       6.668  -9.440   5.601  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       8.284 -11.234   6.266  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       6.903 -12.326   6.511  1.00  0.00           H  
ATOM    110  HE  ARG A 362       6.694 -11.275   3.897  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       8.906 -13.448   5.607  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       9.360 -14.284   4.148  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       7.319 -12.396   2.053  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       8.470 -13.693   2.166  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.213  -7.852   9.972  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.459  -7.392  11.351  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.265  -6.613  11.954  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.214  -6.400  13.163  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.765  -6.575  11.357  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.986  -7.465  11.041  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.138  -6.684  10.403  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.879  -5.774  11.390  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.912  -4.961  10.690  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.803  -7.485   9.239  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.621  -8.263  11.985  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.678  -5.776  10.620  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.912  -6.119  12.336  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.328  -7.954  11.953  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.708  -8.247  10.334  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.843  -7.408   9.994  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.742  -6.092   9.577  1.00  0.00           H  
ATOM    132  HE2 LYS A 363      10.166  -5.120  11.892  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      11.352  -6.401  12.146  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.487  -4.227  10.142  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.544  -4.530  11.349  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.453  -5.528  10.053  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.288  -6.222  11.127  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.975  -5.678  11.497  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.973  -6.743  12.012  1.00  0.00           C  
ATOM    140  O   PHE A 364       1.083  -6.391  12.784  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.442  -4.922  10.271  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.285  -3.980  10.533  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.506  -2.758  11.202  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.006  -4.274  10.026  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.479  -1.810  11.282  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.041  -3.353  10.184  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.804  -2.122  10.814  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.495  -6.269  10.140  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.102  -4.937  12.285  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.244  -4.313   9.854  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.160  -5.640   9.500  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.456  -2.520  11.655  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.177  -5.206   9.511  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.679  -0.842  11.716  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.025  -3.582   9.802  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.606  -1.412  10.947  1.00  0.00           H  
ATOM    157  N   THR A 365       2.124  -8.032  11.647  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.244  -9.168  12.046  1.00  0.00           C  
ATOM    159  C   THR A 365       1.985 -10.289  12.759  1.00  0.00           C  
ATOM    160  O   THR A 365       1.349 -11.160  13.346  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.493  -9.781  10.859  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.304  -9.752   9.710  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.852  -9.093  10.643  1.00  0.00           C  
ATOM    164  H   THR A 365       2.884  -8.267  11.024  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.487  -8.820  12.749  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.271 -10.820  11.100  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.763  -9.580   8.936  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.743  -8.009  10.672  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.280  -9.404   9.690  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.530  -9.418  11.432  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.307 -10.243  12.776  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.183 -11.024  13.636  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.544 -10.206  14.893  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.559  -8.976  14.845  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.410 -11.389  12.785  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.407 -12.326  13.454  1.00  0.00           C  
ATOM    177  CD  GLU A 366       5.766 -13.650  13.894  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       5.241 -13.717  15.031  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       5.787 -14.624  13.105  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.753  -9.582  12.157  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.659 -11.930  13.941  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.072 -11.856  11.860  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       5.936 -10.473  12.516  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       7.204 -12.519  12.735  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       6.841 -11.817  14.314  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.769 -10.865  16.041  1.00  0.00           N  
ATOM    187  CA  ASN A 367       5.132 -10.246  17.333  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.989  -9.399  17.943  1.00  0.00           C  
ATOM    189  O   ASN A 367       4.229  -8.541  18.789  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.454  -9.444  17.241  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.626 -10.226  16.659  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       8.130  -9.921  15.583  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       8.113 -11.241  17.355  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.706 -11.873  16.033  1.00  0.00           H  
ATOM    195  HA  ASN A 367       5.301 -11.065  18.032  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.304  -8.540  16.650  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.738  -9.128  18.244  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.718 -11.486  18.252  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.896 -11.758  16.982  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.741  -9.641  17.523  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.515  -8.966  17.937  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.528  -9.979  18.521  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.434 -11.107  18.046  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.903  -8.212  16.739  1.00  0.00           C  
ATOM    205  CG1 VAL A 368       0.472  -9.098  15.576  1.00  0.00           C  
ATOM    206  CG2 VAL A 368      -0.207  -7.305  17.225  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.611 -10.341  16.806  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.763  -8.241  18.713  1.00  0.00           H  
ATOM    209  HB  VAL A 368       1.665  -7.557  16.317  1.00  0.00           H  
ATOM    210 HG11 VAL A 368      -0.289  -9.818  15.877  1.00  0.00           H  
ATOM    211 HG12 VAL A 368       0.072  -8.478  14.774  1.00  0.00           H  
ATOM    212 HG13 VAL A 368       1.349  -9.631  15.208  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       0.199  -6.662  18.007  1.00  0.00           H  
ATOM    214 HG22 VAL A 368      -0.580  -6.706  16.395  1.00  0.00           H  
ATOM    215 HG23 VAL A 368      -1.003  -7.919  17.645  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.218  -9.536  19.533  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.252 -10.280  20.261  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.285  -9.256  20.763  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.002  -8.054  20.774  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.664 -11.156  21.400  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.335 -12.217  20.896  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.005 -10.313  22.495  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.148  -8.560  19.781  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.754 -10.948  19.561  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.492 -11.694  21.861  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.245 -11.753  20.517  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.604 -12.888  21.712  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.119 -12.808  20.100  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.763  -9.737  23.011  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.492 -10.959  23.225  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.742  -9.630  22.073  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.479  -9.709  21.136  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.587  -8.842  21.565  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.551  -8.479  23.054  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.943  -9.184  23.863  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.645 -10.704  21.074  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.568  -7.914  20.994  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.534  -9.346  21.379  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.243  -7.393  23.418  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.470  -6.970  24.812  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.407  -6.020  25.377  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.106  -6.082  26.571  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.730  -6.897  22.685  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.422  -6.441  24.862  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.514  -7.846  25.459  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.821  -5.166  24.531  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.747  -4.228  24.886  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.206  -2.903  25.501  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.397  -2.654  25.700  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.137  -5.172  23.571  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.070  -4.694  25.601  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.195  -3.975  23.981  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.220  -2.050  25.785  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.385  -0.639  26.155  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.114   0.152  25.050  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.158  -0.270  23.893  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.013   0.006  26.437  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.164  -0.713  27.500  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.850  -1.696  26.885  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.435  -2.723  26.298  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       2.075  -1.446  26.995  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.272  -2.383  25.686  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -2.983  -0.587  27.065  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.443   0.079  25.510  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.194   1.021  26.790  1.00  0.00           H  
ATOM    266  HG2 GLU A 373       0.383   0.045  28.061  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.810  -1.234  28.205  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.675   1.324  25.378  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.487   2.103  24.448  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.556   2.831  23.477  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.820   3.742  23.860  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.378   3.078  25.224  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.485   3.702  24.397  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -6.853   5.078  24.941  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.091   5.522  24.296  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.407   6.745  23.880  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -7.607   7.779  24.029  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.555   6.959  23.285  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.454   1.756  26.264  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.142   1.418  23.909  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -5.890   2.541  26.022  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -4.764   3.882  25.631  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.180   3.789  23.354  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -7.356   3.052  24.475  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -7.014   4.992  26.016  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -6.030   5.767  24.751  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.748   4.772  24.136  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -6.730   7.685  24.521  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -7.894   8.686  23.691  1.00  0.00           H  
ATOM    290 HH21 ARG A 374     -10.234   6.219  23.175  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.747   7.876  22.908  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.604   2.426  22.213  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.812   2.992  21.116  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.583   2.940  19.781  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.504   2.147  19.653  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.428   2.302  21.029  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.379   0.800  21.347  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.532   0.369  22.120  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.227  -0.049  20.783  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.198   1.633  22.017  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.643   4.035  21.383  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.995   2.462  20.042  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.773   2.803  21.742  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.968   0.226  20.153  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.154  -1.008  21.090  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.213   3.701  18.741  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.951   3.691  17.447  1.00  0.00           C  
ATOM    308  C   ARG A 376      -4.028   2.328  16.714  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.766   2.181  15.740  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.428   4.775  16.516  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.969   4.563  16.095  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.622   5.529  14.970  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.825   6.924  15.404  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.392   8.017  14.776  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.795   7.950  13.604  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.544   9.203  15.326  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.444   4.344  18.860  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.970   4.019  17.648  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -4.064   4.807  15.631  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.526   5.731  17.030  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.315   4.746  16.947  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.818   3.545  15.735  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.579   5.363  14.697  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.250   5.299  14.110  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.331   7.033  16.272  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.665   7.057  13.149  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.471   8.787  13.142  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.966   9.308  16.238  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -1.227  10.032  14.844  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.227   1.348  17.145  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.108   0.022  16.542  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.108  -0.967  17.162  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.145  -1.159  18.377  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.636  -0.425  16.701  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.133  -1.379  15.603  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.162  -0.680  14.238  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.311  -1.810  15.891  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.617   1.551  17.924  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.345   0.120  15.482  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.992   0.454  16.686  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.504  -0.887  17.680  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.763  -2.268  15.569  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.792   0.343  14.315  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.539  -1.240  13.540  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.181  -0.666  13.851  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.355  -2.343  16.840  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.669  -2.462  15.094  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       0.956  -0.932  15.939  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.895  -1.617  16.307  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.947  -2.592  16.632  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.585  -3.943  16.029  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.234  -4.036  14.853  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.300  -2.086  16.075  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.821  -0.889  16.877  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.409  -3.148  16.044  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.182  -1.209  18.336  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.784  -1.408  15.325  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.034  -2.728  17.710  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.156  -1.753  15.047  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.078  -0.092  16.848  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.715  -0.518  16.376  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.418  -3.717  16.973  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.369  -2.642  15.940  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.259  -3.826  15.203  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.341  -0.975  18.988  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.056  -0.621  18.617  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.465  -2.251  18.480  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.713  -4.980  16.846  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.547  -6.385  16.505  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.933  -7.056  16.468  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.667  -7.038  17.465  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.616  -6.986  17.571  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.411  -8.478  17.498  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.288  -9.339  18.179  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.290  -9.000  16.832  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.035 -10.720  18.211  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -2.990 -10.368  16.909  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -3.871 -11.239  17.596  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -3.595 -12.568  17.688  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.069  -4.796  17.773  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.075  -6.488  15.527  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.635  -6.516  17.500  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.002  -6.749  18.562  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.144  -8.940  18.702  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.626  -8.342  16.291  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -5.718 -11.367  18.741  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.071 -10.721  16.466  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -2.770 -12.804  17.257  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.305  -7.632  15.319  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.544  -8.384  15.140  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.261  -9.890  15.054  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.302 -10.323  14.412  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.237  -7.866  13.874  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.872  -8.647  13.669  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.672  -7.615  14.532  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.202  -8.200  15.989  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.366  -6.787  13.966  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.615  -8.068  13.002  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.492  -9.928  13.694  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.145 -10.698  15.619  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.133 -12.156  15.485  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.547 -12.726  15.253  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.539 -11.991  15.234  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.366 -12.814  16.646  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.066 -12.734  17.876  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.933 -10.286  16.098  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.568 -12.405  14.586  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.183 -13.861  16.404  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.398 -12.323  16.750  1.00  0.00           H  
ATOM    410  HG  SER A 381      -8.528 -13.125  18.569  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.630 -14.032  14.963  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.856 -14.737  14.564  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.429 -14.249  13.208  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.631 -14.365  12.962  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.887 -14.721  15.715  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.960 -15.802  15.566  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.690 -16.930  15.166  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.203 -15.506  15.899  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.775 -14.569  14.948  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.558 -15.774  14.406  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.377 -14.891  16.663  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.366 -13.744  15.764  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.446 -14.581  16.226  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.910 -16.225  15.842  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.588 -13.694  12.317  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.997 -13.313  10.954  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.459 -14.543  10.139  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.884 -15.625  10.311  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.882 -12.557  10.210  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.615 -11.150  10.785  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.416 -11.163  11.730  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.359 -10.159   9.655  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.612 -13.626  12.567  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.833 -12.617  11.033  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.965 -13.146  10.190  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.201 -12.451   9.173  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.490 -10.797  11.332  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.563 -11.632  11.241  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.138 -10.145  12.005  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.687 -11.710  12.633  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.256 -10.101   9.038  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.151  -9.173  10.070  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.511 -10.494   9.058  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.448 -14.390   9.233  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.848 -15.441   8.306  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.738 -15.669   7.272  1.00  0.00           C  
ATOM    447  O   PRO A 384     -12.057 -14.731   6.851  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -15.155 -14.949   7.679  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.981 -13.432   7.674  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.216 -13.179   8.973  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -14.036 -16.368   8.848  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.313 -15.347   6.677  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.988 -15.214   8.331  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.381 -13.138   6.813  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.933 -12.901   7.658  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.567 -12.311   8.855  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.923 -13.020   9.787  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.556 -16.927   6.860  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.420 -17.374   6.040  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.419 -16.827   4.595  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.457 -17.020   3.856  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.361 -18.913   6.088  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.959 -19.493   6.157  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -9.216 -19.363   7.348  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.408 -20.193   5.065  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.938 -19.937   7.449  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -8.126 -20.765   5.167  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.392 -20.638   6.360  1.00  0.00           C  
ATOM    469  H   PHE A 385     -13.164 -17.643   7.232  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.518 -16.987   6.515  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.884 -19.268   6.975  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.891 -19.323   5.228  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.630 -18.830   8.191  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.965 -20.296   4.146  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.372 -19.836   8.364  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.706 -21.302   4.329  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.406 -21.071   6.441  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.482 -16.123   4.190  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.624 -15.478   2.872  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.200 -13.986   2.864  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.278 -13.328   1.820  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.077 -15.664   2.390  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.214 -15.569   0.976  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.253 -16.049   4.838  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.973 -15.987   2.161  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.430 -16.648   2.700  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.708 -14.915   2.868  1.00  0.00           H  
ATOM    488  HG  SER A 386     -13.953 -16.403   0.579  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.753 -13.434   4.011  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.318 -12.022   4.129  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.083 -11.760   3.261  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.235 -12.636   3.081  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.050 -11.591   5.584  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.101 -12.011   6.416  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.984 -10.061   5.727  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.682 -14.030   4.822  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.130 -11.406   3.742  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.118 -12.030   5.940  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -12.014 -12.953   6.577  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.794  -9.580   5.180  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.060  -9.777   6.777  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.033  -9.686   5.350  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.975 -10.531   2.756  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.907 -10.036   1.891  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.630  -8.575   2.244  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.520  -7.867   2.706  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.330 -10.218   0.426  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.665  -9.844   3.024  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.987 -10.596   2.063  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.238  -9.650   0.224  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.537  -9.870  -0.236  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.517 -11.272   0.224  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.397  -8.109   2.048  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.950  -6.785   2.509  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.816  -5.638   1.941  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.088  -4.663   2.635  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.470  -6.665   2.099  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.785  -5.351   2.507  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.326  -5.371   2.025  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.620  -4.042   2.327  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.221  -4.038   1.813  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.707  -8.730   1.649  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -7.029  -6.755   3.595  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.921  -7.491   2.551  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.401  -6.770   1.016  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.300  -4.507   2.048  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.816  -5.244   3.591  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.797  -6.186   2.520  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.311  -5.546   0.950  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.183  -3.232   1.864  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.618  -3.881   3.405  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.202  -4.166   0.811  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.763  -3.161   2.016  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.674  -4.776   2.232  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.317  -5.784   0.713  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.187  -4.783   0.065  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.597  -4.715   0.684  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.186  -3.635   0.765  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.308  -5.077  -1.437  1.00  0.00           C  
ATOM    540  OG  SER A 390      -8.029  -5.124  -2.056  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.049  -6.607   0.193  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.741  -3.794   0.174  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.814  -6.032  -1.577  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.908  -4.296  -1.903  1.00  0.00           H  
ATOM    545  HG  SER A 390      -8.150  -5.254  -2.999  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.134  -5.850   1.152  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.353  -5.910   1.970  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.107  -5.422   3.409  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.980  -4.795   4.010  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.897  -7.348   1.985  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.616  -7.708   0.675  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.756  -7.228   0.463  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -13.052  -8.485  -0.132  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.587  -6.697   1.092  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.113  -5.263   1.534  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.084  -8.050   2.170  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.597  -7.456   2.813  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.916  -5.696   3.955  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.543  -5.376   5.329  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.360  -3.874   5.558  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.818  -3.357   6.572  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.293  -6.188   5.697  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.003  -6.127   7.210  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.846  -7.526   7.780  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.702  -5.385   7.500  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.268  -6.248   3.412  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.358  -5.687   5.982  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.452  -7.223   5.396  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.439  -5.810   5.135  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.821  -5.634   7.736  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.965  -7.981   7.327  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.740  -7.451   8.863  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.736  -8.114   7.556  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.780  -4.386   7.070  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.548  -5.334   8.578  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.860  -5.920   7.061  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.774  -3.139   4.615  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.767  -1.675   4.695  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.194  -1.100   4.747  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.490  -0.288   5.620  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -8.997  -1.099   3.505  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.561  -0.734   3.807  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.558  -1.716   3.723  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.223   0.594   4.135  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.207  -1.363   3.890  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -5.874   0.949   4.332  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -4.860  -0.025   4.185  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.552   0.328   4.315  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.377  -3.597   3.807  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.268  -1.370   5.615  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -9.011  -1.819   2.686  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.502  -0.199   3.154  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.833  -2.740   3.515  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -7.999   1.341   4.216  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.440  -2.117   3.789  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.608   1.970   4.561  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -2.947  -0.355   4.016  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.104  -1.563   3.883  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.488  -1.073   3.831  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.278  -1.393   5.115  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.068  -0.568   5.583  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.188  -1.658   2.598  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.615  -1.110   2.446  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.760   0.096   2.129  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.583  -1.888   2.626  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.826  -2.286   3.235  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.466   0.011   3.718  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.614  -1.404   1.707  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.218  -2.745   2.680  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.012  -2.558   5.719  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.649  -3.027   6.948  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.367  -2.122   8.155  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.285  -1.820   8.918  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.187  -4.479   7.190  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.743  -5.139   8.467  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.269  -5.294   8.407  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.086  -6.510   8.656  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.367  -3.184   5.259  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.728  -2.996   6.791  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.469  -5.087   6.331  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.099  -4.485   7.252  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.485  -4.531   9.333  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.557  -5.850   7.515  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.617  -5.832   9.289  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.744  -4.313   8.397  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.005  -6.396   8.735  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.457  -6.973   9.571  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.318  -7.151   7.805  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.125  -1.655   8.310  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.726  -0.759   9.399  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.839   0.717   9.021  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.903   1.547   9.922  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.310  -1.111   9.855  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.175  -2.455  10.559  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.211  -3.662   9.833  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.920  -2.501  11.943  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.907  -4.886  10.449  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.624  -3.718  12.573  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.595  -4.900  11.818  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.416  -1.968   7.663  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.374  -0.886  10.266  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.640  -1.060   8.997  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.958  -0.333  10.531  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.430  -3.654   8.775  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.894  -1.592  12.526  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.867  -5.794   9.865  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.378  -3.736  13.624  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.294  -5.821  12.296  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.943   1.072   7.739  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.064   2.478   7.326  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.378   3.126   7.815  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.411   4.343   7.998  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.926   2.611   5.796  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.472   2.736   5.312  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -10.955   4.178   5.273  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.588   5.056   4.639  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.874   4.424   5.853  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.889   0.354   7.030  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.245   3.022   7.797  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.385   1.740   5.328  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.479   3.482   5.446  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.821   2.134   5.945  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.402   2.338   4.299  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.429   2.332   8.101  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.723   2.827   8.620  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.676   3.325  10.072  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.557   4.083  10.474  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.838   1.807   8.368  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -19.084   2.465   8.416  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.831   0.686   9.398  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.349   1.348   7.887  1.00  0.00           H  
ATOM    672  HA  THR A 398     -16.991   3.699   8.024  1.00  0.00           H  
ATOM    673  HB  THR A 398     -17.713   1.376   7.375  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -19.098   2.996   9.216  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -18.107   1.077  10.378  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.543  -0.084   9.100  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -16.832   0.254   9.450  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.653   2.948  10.851  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.337   3.564  12.158  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.901   5.020  11.984  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.280   5.885  12.778  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.198   2.759  12.833  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.712   1.561  13.627  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.281   3.541  13.782  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.282   0.433  12.799  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.007   2.261  10.490  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.219   3.573  12.799  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.546   2.387  12.043  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.901   1.140  14.222  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.488   1.914  14.306  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.865   4.027  14.563  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.560   2.854  14.226  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.715   4.286  13.223  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.537   0.125  12.066  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.528  -0.373  13.491  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.194   0.783  12.316  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.078   5.264  10.960  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.327   6.500  10.806  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.375   6.496   9.619  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.583   7.298   8.709  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.935   4.533  10.278  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.022   7.333  10.703  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -12.749   6.678  11.713  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.316   5.661   9.644  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.117   5.862   8.803  1.00  0.00           C  
ATOM    706  C   LYS A 401      -8.948   4.932   9.124  1.00  0.00           C  
ATOM    707  O   LYS A 401      -8.456   4.908  10.249  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.576   7.305   8.924  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.709   8.052   7.600  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.598   7.725   6.590  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -8.865   8.471   5.274  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -7.832   8.173   4.245  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.329   4.856  10.254  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.426   5.672   7.775  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.107   7.848   9.705  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.523   7.302   9.204  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.684   7.798   7.185  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -9.680   9.120   7.815  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -7.636   8.034   6.999  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -8.572   6.652   6.398  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -9.846   8.180   4.900  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -8.888   9.542   5.474  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -7.807   7.187   4.028  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -8.027   8.670   3.388  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -6.913   8.452   4.557  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.432   4.268   8.105  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.362   3.274   8.186  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.167   3.751   7.357  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.357   4.290   6.266  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.868   1.918   7.659  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.821   0.824   7.858  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.152   1.441   8.359  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.866   4.421   7.206  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.066   3.152   9.228  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.068   2.009   6.592  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.557   0.761   8.914  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.244  -0.121   7.518  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.927   1.033   7.270  1.00  0.00           H  
ATOM    739 HG21 VAL A 402      -9.962   2.156   8.217  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.458   0.492   7.918  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -8.972   1.307   9.425  1.00  0.00           H  
ATOM    742  N   ASN A 403      -4.944   3.543   7.857  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.710   3.981   7.179  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.814   2.799   6.796  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.037   2.873   5.843  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.871   4.905   8.077  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.635   5.650   9.162  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.551   6.427   8.918  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.261   5.399  10.397  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.860   3.080   8.751  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -3.958   4.529   6.270  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.097   4.310   8.563  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.346   5.617   7.440  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.476   4.781  10.543  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.815   5.753  11.164  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.914   1.721   7.579  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.074   0.543   7.475  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.889  -0.621   8.024  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.084  -0.726   9.228  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.769   0.752   8.270  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.273  -0.336   8.002  1.00  0.00           C  
ATOM    762  OD1 ASN A 404       0.032  -1.310   7.298  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.468  -0.189   8.541  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.587   1.729   8.331  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.828   0.358   6.430  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.336   1.725   8.036  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.983   0.780   9.338  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.672   0.607   9.127  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.155  -0.916   8.396  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.436  -1.457   7.158  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.133  -2.670   7.574  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.772  -3.896   6.737  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.468  -3.785   5.550  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.626  -2.398   7.597  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.447  -1.175   6.188  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.831  -2.898   8.596  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -5.991  -2.118   6.609  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.128  -3.305   7.935  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.828  -1.608   8.321  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.770  -5.060   7.392  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.155  -6.279   6.846  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.559  -7.563   7.598  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.877  -7.529   8.792  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.622  -6.045   6.699  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.655  -6.974   7.442  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.312  -8.288   6.719  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.404  -8.351   5.466  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.106  -9.234   7.425  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.055  -5.046   8.361  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.565  -6.403   5.843  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.370  -6.026   5.639  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.374  -5.044   7.053  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.279  -6.424   7.560  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.041  -7.174   8.441  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.569  -8.684   6.865  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.004 -10.028   7.277  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.804 -10.953   7.503  1.00  0.00           C  
ATOM    798  O   LEU A 407      -2.007 -11.167   6.590  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.861 -10.643   6.164  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.290 -10.099   6.192  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.827 -10.035   4.772  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.200 -10.975   7.065  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.218  -8.612   5.921  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.621  -9.977   8.174  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.387 -10.432   5.205  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.895 -11.726   6.282  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.266  -9.081   6.582  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.864 -11.038   4.347  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.823  -9.590   4.787  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.163  -9.406   4.180  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.786 -11.062   8.070  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.193 -10.530   7.121  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.283 -11.973   6.636  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.730 -11.580   8.680  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.693 -12.558   8.985  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.897 -13.823   8.155  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.997 -14.383   8.120  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.774 -12.905  10.465  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.628 -13.780  10.955  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.921 -14.279  12.370  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.292 -13.449  13.408  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.215 -13.719  14.705  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.718 -14.813  15.237  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.389 -12.853  15.485  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.490 -11.494   9.340  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.717 -12.123   8.770  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.736 -11.991  11.057  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.723 -13.415  10.629  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.534 -14.646  10.299  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.303 -13.213  10.929  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.999 -14.302  12.529  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.529 -15.294  12.435  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.186 -12.614  13.100  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.152 -15.512  14.652  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.613 -15.004  16.223  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.810 -12.040  15.058  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.460 -12.999  16.482  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.810 -14.318   7.580  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.766 -15.594   6.854  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.007 -16.710   7.582  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.888 -16.443   8.403  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.219 -15.357   5.442  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.902 -14.240   4.670  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.290 -14.017   4.792  1.00  0.00           C  
ATOM    845  CD2 TYR A 409      -0.129 -13.385   3.862  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.902 -12.947   4.117  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.736 -12.317   3.179  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -2.127 -12.095   3.299  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.714 -11.058   2.636  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.005 -13.721   7.586  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.788 -15.959   6.757  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.844 -15.132   5.526  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.317 -16.281   4.872  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.887 -14.626   5.455  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       0.937 -13.538   3.780  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.954 -12.754   4.270  1.00  0.00           H  
ATOM    857  HE2 TYR A 409      -0.131 -11.649   2.584  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.662 -11.019   2.781  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.350 -17.964   7.285  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.131 -19.163   7.983  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.440 -19.699   7.369  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.526 -19.296   7.789  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -1.003 -20.204   8.037  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.630 -21.444   8.867  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.148 -21.286  10.014  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.848 -22.577   8.376  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.080 -18.085   6.598  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.356 -18.889   9.014  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.886 -19.747   8.482  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.271 -20.500   7.023  1.00  0.00           H  
ATOM    871  N   SER A 411       1.364 -20.591   6.373  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.551 -21.193   5.738  1.00  0.00           C  
ATOM    873  C   SER A 411       3.305 -20.202   4.830  1.00  0.00           C  
ATOM    874  O   SER A 411       4.537 -20.136   4.868  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.141 -22.426   4.912  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.512 -23.415   5.718  1.00  0.00           O  
ATOM    877  H   SER A 411       0.459 -20.964   6.125  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.247 -21.523   6.509  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.454 -22.117   4.124  1.00  0.00           H  
ATOM    880  HB3 SER A 411       3.030 -22.852   4.449  1.00  0.00           H  
ATOM    881  HG  SER A 411       1.292 -24.167   5.163  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.561 -19.411   4.039  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.068 -18.398   3.094  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.059 -17.249   2.884  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.322 -16.112   3.280  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.412 -19.059   1.738  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.779 -19.763   1.711  1.00  0.00           C  
ATOM    888  CD  LYS A 412       5.199 -20.193   0.296  1.00  0.00           C  
ATOM    889  CE  LYS A 412       4.243 -21.246  -0.288  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       4.701 -21.733  -1.617  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.559 -19.524   4.112  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.970 -17.941   3.502  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.632 -19.772   1.474  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.420 -18.280   0.975  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.537 -19.084   2.100  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.746 -20.650   2.343  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       5.228 -19.318  -0.353  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       6.203 -20.612   0.351  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       4.181 -22.082   0.408  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       3.248 -20.811  -0.378  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       5.616 -22.157  -1.555  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       4.066 -22.428  -1.983  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       4.749 -20.978  -2.286  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.911 -17.556   2.258  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.132 -16.593   1.852  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.565 -16.992   2.220  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.502 -16.272   1.877  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.813 -18.506   1.930  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.071 -15.608   2.274  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.105 -16.507   0.766  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.753 -18.128   2.903  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.068 -18.619   3.327  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.481 -17.926   4.643  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.624 -17.804   5.524  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.997 -20.146   3.479  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.941 -18.624   3.243  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.791 -18.389   2.544  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.271 -20.420   4.244  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.976 -20.530   3.767  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.708 -20.601   2.531  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.740 -17.464   4.792  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.190 -16.709   5.960  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.235 -17.559   7.239  1.00  0.00           C  
ATOM    924  O   PRO A 415      -5.009 -18.770   7.225  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.555 -16.120   5.575  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.080 -17.090   4.523  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.813 -17.554   3.812  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.503 -15.882   6.142  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.239 -16.040   6.419  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.409 -15.141   5.118  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.558 -17.936   5.017  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.770 -16.603   3.834  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.940 -18.576   3.452  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.595 -16.882   2.982  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.498 -16.877   8.361  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.333 -17.395   9.734  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.520 -17.115  10.655  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.584 -17.667  11.754  1.00  0.00           O  
ATOM    939  CB  THR A 416      -4.108 -16.740  10.382  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.284 -15.344  10.304  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.776 -17.096   9.725  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.629 -15.880   8.265  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.192 -18.476   9.712  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.054 -17.027  11.432  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.878 -15.038   9.491  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.832 -17.006   8.640  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -2.001 -16.427  10.100  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.514 -18.123   9.979  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.427 -16.221  10.242  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.421 -15.604  11.123  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.884 -14.418  11.929  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.578 -13.987  12.843  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.381 -15.898   9.286  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.252 -15.245  10.515  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.792 -16.343  11.834  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.695 -13.872  11.623  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.066 -12.730  12.334  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.687 -11.599  11.362  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.166 -11.837  10.273  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.848 -13.225  13.160  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.340 -14.101  14.336  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.955 -12.073  13.690  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.231 -14.925  14.994  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.154 -14.301  10.886  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.790 -12.306  13.029  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.236 -13.845  12.505  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.812 -13.470  15.089  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.085 -14.814  13.981  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.527 -11.407  14.336  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.109 -12.466  14.255  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.526 -11.499  12.868  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.508 -14.272  15.483  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.672 -15.579  15.746  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.730 -15.536  14.242  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.908 -10.355  11.790  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.634  -9.123  11.048  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.189  -8.010  12.003  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.490  -8.050  13.193  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.894  -8.716  10.285  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.283 -10.236  12.721  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.850  -9.273  10.306  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.680  -8.418  10.978  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.655  -7.878   9.630  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.252  -9.549   9.680  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.516  -6.993  11.474  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.111  -5.796  12.231  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.503  -4.559  11.431  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.373  -4.552  10.210  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.603  -5.827  12.575  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.120  -4.560  13.301  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.298  -7.018  13.497  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.301  -7.037  10.488  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.667  -5.771  13.168  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.035  -5.938  11.652  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.630  -4.455  14.259  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.046  -4.630  13.478  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.306  -3.673  12.696  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.494  -7.961  12.987  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.249  -6.996  13.792  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.917  -6.962  14.393  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.013  -3.539  12.120  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.540  -2.291  11.549  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -4.961  -1.136  12.350  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.143  -1.044  13.560  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.096  -2.285  11.631  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.766  -0.900  11.486  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.636  -3.196  10.527  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.111  -3.664  13.117  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.210  -2.187  10.516  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.412  -2.704  12.586  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.515  -0.448  10.526  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.850  -0.998  11.541  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.464  -0.229  12.290  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.159  -4.175  10.559  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.707  -3.337  10.675  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.499  -2.731   9.551  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.265  -0.248  11.657  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.846   1.045  12.178  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.894   2.082  11.791  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.042   2.427  10.615  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.475   1.441  11.620  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.973   2.724  12.272  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.664   3.193  11.634  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.415   2.666  11.988  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.726   4.111  10.785  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.126  -0.433  10.674  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.770   1.000  13.264  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.752   0.645  11.801  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.566   1.610  10.547  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.727   3.499  12.133  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.834   2.560  13.341  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.583   2.600  12.803  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.459   3.754  12.665  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.665   5.067  12.605  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.527   5.151  13.069  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.461   3.753  13.825  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.636   2.837  13.569  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.617   3.230  12.642  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.739   1.590  14.211  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.691   2.383  12.337  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.848   0.759  13.956  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.825   1.166  13.023  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.932   0.421  12.788  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.394   2.278  13.742  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -7.009   3.663  11.729  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.963   3.479  14.755  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.848   4.763  13.961  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.547   4.196  12.165  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.965   1.276  14.896  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.451   2.673  11.627  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.952  -0.190  14.462  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.444   0.764  12.052  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.273   6.124  12.065  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.697   7.479  12.049  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.305   8.014  13.435  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.389   8.829  13.552  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.717   8.419  11.407  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.187   9.853  11.251  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.269  10.068  10.423  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.706  10.765  11.938  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.170   5.979  11.624  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.800   7.478  11.429  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.937   8.010  10.421  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.643   8.421  11.982  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.986   7.541  14.483  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.937   8.096  15.820  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.527   7.102  16.841  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.517   6.426  16.580  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.723   9.422  15.785  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.930  10.043  17.157  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -6.010  10.153  17.957  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -8.154  10.412  17.475  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.721   6.869  14.313  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.891   8.283  16.061  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.204  10.145  15.157  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.696   9.241  15.330  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.894  10.317  16.794  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -8.341  10.749  18.408  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.909   7.035  18.020  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.296   6.195  19.178  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.776   6.256  19.615  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.283   5.269  20.146  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.344   6.511  20.349  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.455   7.970  20.811  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.520   5.553  21.522  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -5.056   7.570  18.096  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.113   5.158  18.895  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.332   6.362  19.971  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.454   8.168  21.201  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.716   8.171  21.585  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.269   8.638  19.969  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.476   4.528  21.154  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.724   5.707  22.251  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.484   5.720  22.002  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.497   7.356  19.371  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.934   7.437  19.695  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.823   6.614  18.742  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.911   6.182  19.126  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.399   8.899  19.740  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.609   9.742  20.751  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.695   9.455  21.972  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -8.918  10.693  20.313  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -8.052   8.162  18.955  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.085   7.020  20.691  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427     -10.315   9.329  18.742  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.453   8.923  20.018  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.350   6.335  17.523  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.060   5.485  16.563  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.949   3.992  16.917  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.902   3.242  16.709  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.553   5.780  15.148  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.949   7.192  14.685  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.147   7.408  14.383  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.065   8.078  14.609  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.447   6.701  17.256  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.120   5.736  16.585  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.469   5.666  15.122  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.974   5.050  14.457  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.857   3.566  17.569  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.769   2.229  18.163  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.867   1.990  19.212  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.470   0.918  19.221  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.372   2.017  18.758  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.108   4.224  17.729  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.921   1.489  17.378  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.012   2.919  19.254  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.409   1.221  19.502  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.684   1.735  17.961  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.196   2.995  20.028  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.255   2.880  21.040  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.645   2.703  20.401  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.473   1.960  20.929  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -12.227   4.099  21.970  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -13.214   3.957  23.141  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -12.943   3.145  24.058  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -14.233   4.687  23.161  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.672   3.856  19.964  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -12.053   1.996  21.644  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -11.220   4.222  22.370  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.470   4.995  21.398  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.874   3.308  19.229  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.079   3.063  18.414  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.043   1.650  17.822  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.038   0.937  17.900  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.254   4.107  17.287  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.447   3.783  16.363  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.442   5.520  17.862  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.137   3.897  18.868  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.948   3.135  19.068  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.344   4.110  16.687  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.379   3.833  16.925  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.482   4.492  15.536  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.358   2.787  15.929  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.580   5.801  18.466  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.540   6.238  17.047  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.339   5.556  18.480  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.907   1.211  17.265  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.735  -0.133  16.698  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.061  -1.236  17.714  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.910  -2.093  17.464  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.289  -0.235  16.192  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.127  -1.760  15.234  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.125   1.848  17.217  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.424  -0.264  15.864  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.041   0.624  15.568  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.589  -0.264  17.027  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.520  -1.263  14.057  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.489  -1.118  18.909  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.699  -1.988  20.085  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.164  -1.973  20.601  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.538  -2.800  21.431  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.620  -1.619  21.144  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.218  -2.012  20.610  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.832  -2.290  22.515  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.054  -1.325  21.323  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.815  -0.370  18.994  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.509  -3.021  19.791  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.647  -0.540  21.295  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.093  -3.091  20.705  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.124  -1.761  19.553  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.888  -3.372  22.396  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.017  -2.050  23.196  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.748  -1.921  22.977  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.024  -1.615  22.373  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.115  -1.624  20.857  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.143  -0.242  21.237  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.034  -1.128  20.036  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.452  -0.980  20.365  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.346  -1.131  19.117  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.570  -1.050  19.250  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.687   0.385  21.044  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.084   0.503  22.454  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.755  -0.411  23.495  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -18.998  -0.581  23.471  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -17.045  -0.928  24.390  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.721  -0.560  19.262  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.749  -1.770  21.055  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.258   1.167  20.417  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.756   0.584  21.113  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -16.018   0.280  22.410  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -17.192   1.535  22.787  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.765  -1.374  17.921  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.518  -1.543  16.670  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.246  -2.867  15.947  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.192  -3.574  15.607  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.335  -0.347  15.715  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.095   0.898  16.201  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.261   1.924  15.071  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.961   3.136  15.541  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -21.274   3.309  15.678  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -22.145   2.361  15.396  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.736   4.464  16.109  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.758  -1.427  17.875  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.570  -1.570  16.953  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.277  -0.116  15.592  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.736  -0.628  14.741  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.086   0.604  16.546  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.560   1.352  17.035  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.276   2.201  14.696  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.809   1.473  14.244  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.373   3.925  15.771  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.830   1.461  15.064  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -23.135   2.523  15.508  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -21.108   5.220  16.337  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.730   4.611  16.216  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.974  -3.233  15.742  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.592  -4.500  15.094  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.469  -5.664  16.091  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.514  -6.814  15.682  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.285  -4.296  14.291  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.474  -3.600  12.927  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.117  -3.208  12.340  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.168  -4.519  11.914  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.237  -2.628  16.075  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.379  -4.801  14.402  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.580  -3.728  14.897  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.836  -5.270  14.097  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.060  -2.690  13.057  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.476  -4.086  12.262  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.252  -2.776  11.348  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.643  -2.462  12.978  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.149  -4.830  12.273  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.303  -3.981  10.976  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.548  -5.398  11.735  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.355  -5.389  17.392  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.948  -6.332  18.453  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.043  -7.323  18.927  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.188  -7.623  20.114  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.488  -5.439  19.611  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.783  -6.181  20.738  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.222  -7.260  20.568  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.835  -5.594  21.917  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.380  -4.413  17.651  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.125  -6.924  18.053  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.828  -4.653  19.243  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.369  -4.944  20.021  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.277  -4.688  21.976  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.414  -6.039  22.720  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.876  -7.744  17.985  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.169  -8.425  18.162  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.879  -8.638  16.807  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.615  -9.609  16.633  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.083  -7.599  19.098  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.448  -8.253  19.313  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -21.551  -9.385  19.771  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -22.532  -7.565  18.992  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.508  -7.623  17.053  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -18.991  -9.401  18.612  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.623  -7.479  20.079  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.213  -6.601  18.679  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -22.458  -6.625  18.629  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -23.438  -7.988  19.134  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.650  -7.731  15.847  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.215  -7.773  14.494  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -20.001  -9.138  13.815  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.873  -9.633  13.731  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.575  -6.646  13.668  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.917  -6.667  12.190  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.199  -6.289  11.750  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.951  -7.089  11.257  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.516  -6.334  10.378  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.262  -7.142   9.886  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.549  -6.764   9.440  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.861  -6.805   8.114  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -19.032  -6.961  16.058  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.286  -7.582  14.558  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.886  -5.687  14.082  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.492  -6.717  13.767  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.941  -5.962  12.464  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.968  -7.383  11.594  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.499  -6.042  10.038  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.516  -7.486   9.185  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -20.122  -7.086   7.569  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.090  -9.734  13.321  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.045 -10.981  12.563  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.591 -10.689  11.124  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.364 -10.197  10.300  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.417 -11.676  12.604  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.834 -12.074  14.017  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.473 -11.311  14.733  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.496 -13.274  14.457  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.988  -9.285  13.437  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.322 -11.653  13.027  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.177 -11.015  12.187  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.378 -12.571  11.982  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.981 -13.914  13.868  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.770 -13.544  15.391  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.338 -11.025  10.817  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.733 -10.905   9.490  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.467 -12.299   8.927  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.778 -13.103   9.556  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.408 -10.146   9.605  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.697  -9.831   8.302  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.400  -9.379   7.166  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.302 -10.004   8.232  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.716  -9.145   5.958  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.614  -9.780   7.030  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.322  -9.357   5.883  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.665  -9.149   4.711  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.766 -11.425  11.547  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.404 -10.362   8.824  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.556  -9.221  10.164  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.743 -10.773  10.198  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.467  -9.215   7.205  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.750 -10.317   9.106  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.254  -8.810   5.084  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.546  -9.937   6.996  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -13.725  -9.328   4.788  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -19.039 -12.611   7.762  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.805 -13.890   7.088  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.194 -15.114   7.930  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.568 -16.167   7.809  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.603 -11.920   7.290  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.350 -13.914   6.144  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.732 -13.946   6.903  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.212 -14.965   8.790  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.669 -15.989   9.739  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.890 -16.063  11.062  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.118 -17.011  11.815  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.711 -14.087   8.771  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.710 -15.790   9.992  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.598 -16.970   9.269  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.003 -15.105  11.380  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.138 -15.129  12.562  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.279 -13.807  13.328  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.053 -12.734  12.769  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.684 -15.344  12.101  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.473 -16.948  11.270  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.850 -14.320  10.763  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.421 -15.942  13.230  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.400 -14.542  11.420  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -16.022 -15.298  12.966  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -16.866 -17.723  12.285  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.650 -13.872  14.605  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.617 -12.726  15.511  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.158 -12.357  15.825  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.488 -13.017  16.624  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.454 -13.007  16.773  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -19.026 -14.253  17.572  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -19.050 -15.376  17.009  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -18.730 -14.113  18.784  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.821 -14.773  15.028  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.077 -11.872  15.014  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -19.399 -12.128  17.415  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -20.496 -13.126  16.478  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.653 -11.322  15.145  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.271 -10.863  15.275  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.874 -10.488  16.708  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.690 -10.025  17.512  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.069  -9.644  14.375  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.312  -9.883  12.881  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.053  -8.556  12.172  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.397 -10.983  12.342  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.215 -10.898  14.421  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.604 -11.665  14.959  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.758  -8.868  14.709  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.054  -9.272  14.514  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.349 -10.169  12.709  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.024  -8.244  12.347  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.235  -8.668  11.104  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.734  -7.809  12.581  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.728 -11.950  12.720  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.444 -11.002  11.253  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.371 -10.800  12.665  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.579 -10.625  16.989  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.959 -10.220  18.248  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.945  -9.109  17.986  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -11.064  -9.251  17.136  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.250 -11.407  18.901  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -11.958 -11.130  20.383  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -12.841 -11.414  21.227  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -10.853 -10.633  20.704  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.959 -10.928  16.252  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.728  -9.851  18.928  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -12.857 -12.307  18.805  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.312 -11.565  18.367  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.084  -7.987  18.689  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.326  -6.765  18.400  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.709  -6.190  19.683  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.404  -5.993  20.680  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.297  -5.754  17.749  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.878  -6.205  16.392  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.731  -4.329  17.659  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -12.037  -5.876  15.168  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.860  -7.917  19.331  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.516  -7.003  17.710  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.152  -5.698  18.423  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.086  -7.275  16.389  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.834  -5.699  16.258  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.822  -4.313  17.058  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.484  -3.677  17.216  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.504  -3.944  18.654  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -11.019  -6.230  15.330  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.481  -6.366  14.302  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -12.037  -4.800  14.995  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.420  -5.845  19.655  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.754  -5.208  20.804  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.584  -4.308  20.393  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.086  -4.390  19.270  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.254  -6.297  21.769  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.201  -7.050  21.182  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.857  -6.052  18.842  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.467  -4.579  21.337  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.894  -5.828  22.685  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.079  -6.961  22.026  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.427  -7.219  20.264  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.092  -3.480  21.318  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.811  -2.798  21.136  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.666  -3.805  20.968  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.558  -4.776  21.723  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.525  -1.879  22.325  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.405  -0.653  22.399  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.049   0.463  21.639  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.550  -0.598  23.212  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.817   1.638  21.698  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.389   0.538  23.169  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -8.037   1.653  22.390  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.847   2.748  22.328  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.526  -3.429  22.228  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.861  -2.186  20.235  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.587  -2.434  23.261  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.493  -1.544  22.224  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.161   0.399  21.027  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.804  -1.448  23.828  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.480   2.548  21.224  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.334   0.562  23.691  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -8.524   3.417  21.720  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.789  -3.562  19.992  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.595  -4.374  19.780  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.520  -4.066  20.846  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.378  -2.922  21.275  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.093  -4.102  18.354  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.904  -2.730  19.432  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.868  -5.426  19.859  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.756  -3.068  18.272  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.259  -4.762  18.116  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -2.891  -4.273  17.632  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -0.733  -5.084  21.221  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.445  -4.980  22.124  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.768  -5.375  21.421  1.00  0.00           C  
ATOM   1461  O   LYS A 452       2.694  -5.912  22.031  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.198  -5.701  23.475  1.00  0.00           C  
ATOM   1463  CG  LYS A 452      -0.740  -6.905  23.440  1.00  0.00           C  
ATOM   1464  CD  LYS A 452      -0.898  -7.580  24.817  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       0.411  -8.185  25.357  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       0.196  -8.916  26.637  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -0.980  -6.001  20.877  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.590  -3.928  22.373  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452       1.147  -6.053  23.881  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.201  -4.975  24.183  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452      -1.725  -6.585  23.100  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452      -0.327  -7.605  22.713  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452      -1.277  -6.850  25.532  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452      -1.641  -8.372  24.726  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       0.824  -8.864  24.611  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       1.134  -7.385  25.515  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452      -0.456  -9.679  26.522  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       1.063  -9.304  26.980  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452      -0.165  -8.302  27.353  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.832  -5.138  20.103  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       2.960  -5.442  19.215  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.323  -5.035  19.811  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.542  -3.855  20.105  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       2.694  -4.746  17.870  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       3.615  -5.281  16.772  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       3.248  -4.694  15.402  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       3.778  -3.326  15.237  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.993  -2.987  14.811  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.871  -3.880  14.406  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       5.344  -1.720  14.784  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.023  -4.713  19.674  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.959  -6.519  19.047  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       1.663  -4.933  17.571  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       2.830  -3.670  17.977  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       4.646  -5.037  17.025  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       3.519  -6.365  16.727  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       3.644  -5.346  14.624  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       2.165  -4.686  15.284  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.163  -2.572  15.505  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       5.620  -4.857  14.355  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       6.797  -3.597  14.118  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.706  -0.998  15.088  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       6.262  -1.446  14.463  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.217  -6.013  20.003  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.557  -5.830  20.582  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.499  -5.035  19.651  1.00  0.00           C  
ATOM   1507  O   LEU A 454       8.167  -4.101  20.152  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       7.162  -7.195  20.986  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       6.527  -7.884  22.210  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.244  -8.648  21.882  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       7.518  -8.898  22.782  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.582  -5.353  18.441  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.938  -6.953  19.762  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.461  -5.227  21.485  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       7.151  -7.875  20.134  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       8.209  -7.005  21.224  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       6.312  -7.136  22.974  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.432  -9.379  21.096  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       4.885  -9.163  22.773  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.464  -7.958  21.560  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       8.431  -8.389  23.089  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       7.087  -9.385  23.657  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       7.761  -9.651  22.032  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 355       6.132  -9.174  -7.159  1.00  0.00           N  
ATOM      2  CA  GLY A 355       7.265  -9.265  -6.206  1.00  0.00           C  
ATOM      3  C   GLY A 355       6.829  -9.748  -4.827  1.00  0.00           C  
ATOM      4  O   GLY A 355       5.637  -9.836  -4.528  1.00  0.00           O  
ATOM      5  H1  GLY A 355       5.429  -8.540  -6.808  1.00  0.00           H  
ATOM      6  H2  GLY A 355       5.710 -10.083  -7.291  1.00  0.00           H  
ATOM      7  H3  GLY A 355       6.456  -8.836  -8.053  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       8.010  -9.958  -6.597  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       7.724  -8.284  -6.096  1.00  0.00           H  
ATOM     10  N   SER A 356       7.795 -10.067  -3.965  1.00  0.00           N  
ATOM     11  CA  SER A 356       7.555 -10.554  -2.592  1.00  0.00           C  
ATOM     12  C   SER A 356       7.076  -9.437  -1.637  1.00  0.00           C  
ATOM     13  O   SER A 356       7.513  -8.288  -1.747  1.00  0.00           O  
ATOM     14  CB  SER A 356       8.842 -11.178  -2.025  1.00  0.00           C  
ATOM     15  OG  SER A 356       9.332 -12.218  -2.865  1.00  0.00           O  
ATOM     16  H   SER A 356       8.756  -9.996  -4.265  1.00  0.00           H  
ATOM     17  HA  SER A 356       6.795 -11.335  -2.626  1.00  0.00           H  
ATOM     18  HB2 SER A 356       9.602 -10.404  -1.926  1.00  0.00           H  
ATOM     19  HB3 SER A 356       8.628 -11.582  -1.034  1.00  0.00           H  
ATOM     20  HG  SER A 356      10.113 -12.597  -2.456  1.00  0.00           H  
ATOM     21  N   VAL A 357       6.203  -9.769  -0.674  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.688  -8.816   0.334  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.782  -8.356   1.313  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.664  -9.126   1.697  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.441  -9.376   1.062  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       4.738 -10.589   1.963  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       3.713  -8.299   1.880  1.00  0.00           C  
ATOM     28  H   VAL A 357       5.874 -10.724  -0.641  1.00  0.00           H  
ATOM     29  HA  VAL A 357       5.355  -7.937  -0.216  1.00  0.00           H  
ATOM     30  HB  VAL A 357       3.750  -9.699   0.283  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       5.377 -10.296   2.795  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       3.803 -10.983   2.363  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       5.229 -11.377   1.392  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       3.504  -7.431   1.255  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       2.768  -8.698   2.252  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       4.324  -7.996   2.730  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.713  -7.079   1.705  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.684  -6.402   2.575  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.788  -7.055   3.969  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.783  -7.484   4.540  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.298  -4.917   2.748  1.00  0.00           C  
ATOM     42  CG  ASN A 358       6.762  -4.256   1.482  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       7.503  -3.810   0.614  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.446  -4.199   1.349  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.969  -6.521   1.313  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.659  -6.449   2.091  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.533  -4.834   3.520  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.170  -4.360   3.091  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       4.845  -4.541   2.086  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.053  -3.781   0.518  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.978  -7.032   4.572  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.196  -7.481   5.953  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.522  -6.573   6.995  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.116  -7.056   8.048  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.693  -7.661   6.259  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.566  -6.400   6.124  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.071  -6.177   4.690  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      11.288  -5.681   3.844  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.248  -6.497   4.398  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.761  -6.627   4.079  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.739  -8.466   6.054  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.767  -8.015   7.287  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.096  -8.445   5.618  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.012  -5.524   6.461  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      12.428  -6.511   6.784  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.305  -5.286   6.695  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.502  -4.401   7.535  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.062  -4.912   7.653  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.509  -4.971   8.751  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.518  -2.996   6.925  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.740  -2.032   7.813  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.920  -0.575   7.366  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.202  -0.130   6.438  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       7.776   0.136   7.942  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.713  -4.883   5.865  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.944  -4.363   8.532  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.548  -2.654   6.832  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       7.044  -3.026   5.943  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.688  -2.311   7.771  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.093  -2.158   8.837  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.457  -5.326   6.533  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.087  -5.826   6.554  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.971  -7.160   7.317  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.924  -7.435   7.901  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.561  -5.943   5.122  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.946  -5.273   5.651  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.485  -5.084   7.077  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.140  -6.689   4.579  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.517  -6.255   5.147  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.631  -4.978   4.620  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.059  -7.946   7.393  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.124  -9.156   8.211  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.201  -8.777   9.684  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.372  -9.195  10.487  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.363  -9.970   7.822  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.257 -10.630   6.449  1.00  0.00           C  
ATOM     97  CD  ARG A 362       5.322 -11.848   6.469  1.00  0.00           C  
ATOM     98  NE  ARG A 362       5.234 -12.481   5.139  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       4.495 -13.540   4.820  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       3.789 -14.193   5.720  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       4.451 -13.966   3.577  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.922  -7.633   6.974  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.221  -9.745   8.054  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.247  -9.333   7.827  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.528 -10.737   8.580  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.905  -9.882   5.738  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       7.258 -10.947   6.158  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.702 -12.567   7.195  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.326 -11.534   6.782  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.781 -12.055   4.404  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       3.814 -13.910   6.689  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       3.274 -15.022   5.459  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       4.994 -13.515   2.855  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       3.842 -14.730   3.323  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.131  -7.892  10.034  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.258  -7.308  11.384  1.00  0.00           C  
ATOM    117  C   LYS A 363       4.958  -6.627  11.884  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.712  -6.566  13.088  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.446  -6.333  11.390  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.783  -7.094  11.361  1.00  0.00           C  
ATOM    121  CD  LYS A 363       9.974  -6.195  11.021  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.166  -5.052  12.032  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.399  -4.266  11.747  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.787  -7.627   9.313  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.490  -8.108  12.088  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.376  -5.668  10.529  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.412  -5.726  12.295  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       8.949  -7.563  12.332  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.741  -7.884  10.611  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.865  -6.822  11.006  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.818  -5.784  10.024  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.297  -4.397  11.994  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.225  -5.476  13.034  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.364  -3.849  10.828  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.512  -3.521  12.419  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.222  -4.848  11.796  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.082  -6.181  10.973  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.751  -5.629  11.263  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.671  -6.673  11.647  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.648  -6.270  12.193  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.329  -4.734  10.090  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.180  -3.792  10.395  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.408  -2.566  11.054  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.126  -4.133  10.007  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.355  -1.667  11.249  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.189  -3.256  10.259  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.948  -2.015  10.871  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.398  -6.148  10.015  1.00  0.00           H  
ATOM    149  HA  PHE A 364       2.842  -4.968  12.125  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.178  -4.120   9.789  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.061  -5.357   9.238  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.381  -2.283  11.427  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.322  -5.081   9.528  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.556  -0.709  11.703  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.192  -3.546   9.979  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.755  -1.326  11.061  1.00  0.00           H  
ATOM    157  N   THR A 365       1.893  -7.988  11.458  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.049  -9.083  12.013  1.00  0.00           C  
ATOM    159  C   THR A 365       1.814 -10.103  12.837  1.00  0.00           C  
ATOM    160  O   THR A 365       1.185 -10.859  13.571  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.251  -9.833  10.961  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.034 -10.128   9.834  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -1.050  -9.107  10.642  1.00  0.00           C  
ATOM    164  H   THR A 365       2.709  -8.265  10.932  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.294  -8.679  12.686  1.00  0.00           H  
ATOM    166  HB  THR A 365      -0.039 -10.769  11.440  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.636  -9.724   9.058  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.903  -8.027  10.649  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.448  -9.442   9.685  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.766  -9.374  11.420  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.140 -10.071  12.828  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.020 -10.933  13.610  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.427 -10.299  14.952  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.526  -9.080  15.070  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.216 -11.249  12.697  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.203 -12.257  13.263  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.269 -12.603  12.215  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       8.188 -11.782  11.985  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       7.187 -13.698  11.610  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.584  -9.478  12.142  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.454 -11.835  13.842  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       4.838 -11.640  11.752  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       5.754 -10.324  12.490  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       6.682 -11.818  14.139  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       5.657 -13.156  13.550  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.540 -11.105  16.020  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.766 -10.703  17.430  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.590  -9.922  18.054  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.423  -9.918  19.271  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.089  -9.931  17.614  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.305 -10.684  17.088  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.896 -10.321  16.077  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.719 -11.750  17.754  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.404 -12.095  15.875  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.851 -11.623  18.007  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.031  -8.960  17.122  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.238  -9.746  18.678  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.253 -12.043  18.599  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.527 -12.251  17.414  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.751  -9.298  17.227  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.428  -8.745  17.567  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.596  -9.733  18.377  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.452 -10.886  17.978  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.585  -8.356  16.329  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.385  -7.235  16.713  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.430  -7.889  15.149  1.00  0.00           C  
ATOM    207  H   VAL A 368       3.104  -9.179  16.288  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.586  -7.842  18.156  1.00  0.00           H  
ATOM    209  HB  VAL A 368       0.010  -9.216  15.985  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.178  -6.358  17.035  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -1.000  -6.961  15.856  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.040  -7.557  17.523  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.055  -8.717  14.817  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.766  -7.627  14.325  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.046  -7.032  15.424  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.006  -9.242  19.458  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.113  -9.912  20.161  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.166  -8.867  20.567  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.022  -7.680  20.276  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.653 -10.821  21.334  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.280 -11.958  20.876  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.012 -10.062  22.485  1.00  0.00           C  
ATOM    223  H   VAL A 369       0.217  -8.303  19.756  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.607 -10.573  19.449  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.546 -11.299  21.739  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.229 -11.559  20.516  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.478 -12.632  21.709  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.195 -12.527  20.076  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.629  -9.242  22.809  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.170 -10.735  23.327  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.977  -9.670  22.161  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.248  -9.312  21.197  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.383  -8.475  21.606  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.375  -8.086  23.086  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.586  -8.595  23.886  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.278 -10.302  21.395  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.415  -7.560  21.016  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.307  -9.028  21.435  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.302  -7.194  23.444  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.641  -6.844  24.834  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.724  -5.794  25.466  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.543  -5.797  26.685  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.877  -6.818  22.703  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.654  -6.443  24.858  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.592  -7.741  25.452  1.00  0.00           H  
ATOM    246  N   GLY A 372      -4.122  -4.923  24.648  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -3.101  -3.956  25.071  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.625  -2.693  25.762  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.827  -2.505  25.958  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.338  -4.981  23.662  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.414  -4.440  25.765  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.550  -3.626  24.190  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.677  -1.815  26.098  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.944  -0.414  26.466  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.439   0.382  25.238  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.370  -0.102  24.106  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.683   0.231  27.074  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -1.286  -0.408  28.413  1.00  0.00           C  
ATOM    259  CD  GLU A 373      -0.103   0.336  29.052  1.00  0.00           C  
ATOM    260  OE1 GLU A 373      -0.334   1.304  29.817  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.065  -0.047  28.802  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.721  -2.073  25.896  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.734  -0.388  27.216  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.855   0.147  26.372  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.878   1.290  27.249  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -2.138  -0.377  29.091  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -1.016  -1.452  28.257  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.943   1.610  25.435  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.555   2.387  24.363  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.461   2.942  23.460  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.649   3.773  23.874  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.436   3.516  24.896  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.708   2.975  25.553  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.738   4.088  25.741  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.177   4.674  24.456  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.511   5.936  24.202  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.531   6.868  25.130  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -8.831   6.289  22.977  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.784   2.090  26.309  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.216   1.737  23.792  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.886   4.141  25.599  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.727   4.120  24.037  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -7.149   2.194  24.933  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.460   2.546  26.524  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.598   3.637  26.237  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.292   4.847  26.385  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.262   4.025  23.687  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.317   6.640  26.090  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.790   7.816  24.895  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.797   5.621  22.221  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.072   7.249  22.776  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.478   2.498  22.209  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.595   2.981  21.145  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.307   2.888  19.782  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.146   2.017  19.633  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.257   2.204  21.164  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.350   0.706  21.491  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.601   0.207  22.322  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.237  -0.061  20.874  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.132   1.760  21.994  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.389   4.025  21.385  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.748   2.323  20.207  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.621   2.663  21.922  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.888   0.292  20.188  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.306  -1.018  21.192  1.00  0.00           H  
ATOM    306  N   ARG A 376      -2.995   3.685  18.752  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.764   3.670  17.472  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.871   2.309  16.728  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.632   2.177  15.771  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.267   4.760  16.533  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.820   4.545  16.078  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.500   5.523  14.955  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.672   6.913  15.417  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.262   8.010  14.783  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.701   7.954  13.593  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.407   9.193  15.343  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.277   4.383  18.881  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.778   3.998  17.700  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.924   4.797  15.664  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.353   5.714  17.054  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.145   4.716  16.916  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.682   3.531  15.704  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.471   5.344  14.643  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.170   5.317  14.121  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.149   7.013  16.301  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.580   7.064  13.130  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.394   8.795  13.126  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.804   9.289  16.266  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -1.112  10.027  14.856  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.072   1.319  17.139  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -2.978  -0.023  16.567  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.030  -0.970  17.177  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.122  -1.112  18.395  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.526  -0.508  16.812  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -0.973  -1.415  15.702  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -0.754  -0.605  14.414  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.362  -2.041  16.122  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.468   1.517  17.924  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.166   0.055  15.496  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.855   0.347  16.891  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.474  -1.027  17.769  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.680  -2.221  15.504  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.287   0.355  14.633  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.107  -1.167  13.740  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -1.711  -0.421  13.926  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.260  -2.643  17.025  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.699  -2.679  15.305  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.111  -1.270  16.303  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.794  -1.653  16.325  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.873  -2.603  16.657  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.538  -3.971  16.073  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.206  -4.078  14.893  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.210  -2.074  16.083  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.733  -0.870  16.879  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.326  -3.126  16.022  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.155  -1.188  18.321  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.656  -1.479  15.339  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -5.976  -2.726  17.735  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.046  -1.735  15.059  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -6.970  -0.093  16.886  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.599  -0.471  16.353  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.360  -3.696  16.950  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.280  -2.616  15.891  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.162  -3.806  15.184  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.338  -0.951  19.003  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.034  -0.595  18.572  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.443  -2.230  18.459  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.653  -5.003  16.905  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.482  -6.415  16.573  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.879  -7.069  16.515  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.636  -7.014  17.490  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.561  -7.043  17.646  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.500  -8.552  17.653  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.402  -9.284  18.444  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.510  -9.221  16.913  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.332 -10.686  18.482  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.412 -10.624  16.967  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.333 -11.364  17.748  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.252 -12.721  17.813  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.010  -4.812  17.830  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.006  -6.521  15.598  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.537  -6.687  17.525  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -4.886  -6.719  18.635  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.138  -8.764  19.039  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.810  -8.656  16.316  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.033 -11.241  19.088  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.629 -11.121  16.414  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -3.519 -13.076  17.305  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.235  -7.665  15.370  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.483  -8.400  15.168  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.223  -9.911  15.079  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.279 -10.352  14.420  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.123  -7.873  13.878  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.761  -8.630  13.629  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.598  -7.652  14.586  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.160  -8.198  15.999  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.227  -6.790  13.948  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.475  -8.100  13.031  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.399  -9.916  13.644  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.109 -10.718  15.648  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.066 -12.183  15.563  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.462 -12.786  15.300  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.476 -12.081  15.310  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.341 -12.772  16.791  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.005 -12.532  18.023  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.869 -10.305  16.170  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.465 -12.465  14.700  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.197 -13.843  16.651  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.350 -12.320  16.845  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.700 -13.183  18.148  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.501 -14.083  14.970  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.699 -14.831  14.558  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.329 -14.318  13.238  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.534 -14.466  13.017  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.702 -14.936  15.725  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.676 -16.104  15.550  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.297 -17.212  15.184  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -14.953 -15.904  15.817  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.630 -14.594  14.939  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.347 -15.840  14.342  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.162 -15.094  16.658  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.258 -14.002  15.813  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.268 -14.989  16.108  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.601 -16.673  15.726  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.524 -13.715  12.347  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.958 -13.321  10.998  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.413 -14.549  10.176  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.829 -15.628  10.335  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.854 -12.556  10.249  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.565 -11.169  10.856  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.325 -11.214  11.746  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.371 -10.138   9.747  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.543 -13.640  12.577  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.797 -12.632  11.098  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.946 -13.156  10.198  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.192 -12.423   9.221  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.413 -10.839  11.456  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.498 -11.665  11.197  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.033 -10.207  12.043  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.550 -11.795  12.641  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.295 -10.074   9.170  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.163  -9.161  10.184  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.548 -10.439   9.098  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.410 -14.396   9.279  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.804 -15.438   8.341  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.679 -15.666   7.322  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.981 -14.732   6.924  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -15.101 -14.935   7.698  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.927 -13.419   7.716  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.170 -13.178   9.021  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -14.002 -16.369   8.874  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.242 -15.318   6.688  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.947 -15.208   8.329  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.323 -13.114   6.861  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.878 -12.886   7.701  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.515 -12.313   8.911  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.880 -13.016   9.831  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.502 -16.920   6.897  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.353 -17.354   6.089  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.336 -16.769   4.658  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.337 -16.863   3.948  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.316 -18.893   6.094  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.921 -19.489   6.077  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -9.204 -19.607   7.284  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.345 -19.947   4.875  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.927 -20.190   7.292  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -8.060 -20.521   4.883  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.353 -20.644   6.093  1.00  0.00           C  
ATOM    469  H   PHE A 385     -13.118 -17.640   7.248  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.453 -16.994   6.589  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.802 -19.261   6.997  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.892 -19.273   5.251  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.628 -19.250   8.211  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.887 -19.858   3.946  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.379 -20.275   8.218  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.617 -20.863   3.960  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.360 -21.067   6.109  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.436 -16.133   4.241  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.609 -15.485   2.930  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.209 -13.986   2.920  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.322 -13.322   1.882  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.064 -15.700   2.476  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.204 -15.623   1.064  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.224 -16.134   4.872  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.965 -15.986   2.206  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.387 -16.691   2.791  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.706 -14.960   2.957  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.128 -15.759   0.841  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.752 -13.432   4.061  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.329 -12.016   4.178  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.113 -11.739   3.290  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.253 -12.603   3.101  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.027 -11.587   5.626  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.039 -12.031   6.492  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.990 -10.059   5.777  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.658 -14.031   4.869  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.153 -11.403   3.815  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.075 -12.006   5.950  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.941 -12.978   6.627  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.835  -9.598   5.264  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.039  -9.785   6.832  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.064  -9.655   5.368  1.00  0.00           H  
ATOM    503  N   ALA A 388     -10.030 -10.511   2.779  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.966 -10.000   1.919  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.665  -8.553   2.313  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.540  -7.849   2.807  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.408 -10.126   0.454  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.725  -9.833   3.058  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -8.053 -10.578   2.061  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.317  -9.548   0.287  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.623  -9.756  -0.206  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.601 -11.172   0.216  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.429  -8.096   2.107  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.961  -6.784   2.582  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.820  -5.620   2.040  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.062  -4.646   2.746  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.484  -6.668   2.155  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.787  -5.368   2.590  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.348  -5.346   2.053  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.639  -4.035   2.425  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.274  -3.960   1.829  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.754  -8.713   1.679  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -7.029  -6.771   3.670  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.934  -7.510   2.578  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.430  -6.744   1.069  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.322  -4.508   2.189  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.778  -5.310   3.678  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.795  -6.189   2.468  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.373  -5.443   0.968  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.240  -3.198   2.069  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.572  -3.967   3.511  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.315  -3.998   0.820  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.815  -3.098   2.082  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.693  -4.724   2.146  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.343  -5.743   0.819  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.216  -4.731   0.196  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.612  -4.668   0.848  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.174  -3.583   1.014  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.369  -5.028  -1.304  1.00  0.00           C  
ATOM    540  OG  SER A 390      -8.108  -5.187  -1.950  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.087  -6.559   0.281  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.764  -3.744   0.305  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.938  -5.951  -1.422  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.926  -4.221  -1.779  1.00  0.00           H  
ATOM    545  HG  SER A 390      -7.719  -4.321  -2.094  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.155  -5.818   1.266  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.392  -5.918   2.055  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.180  -5.468   3.511  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.072  -4.872   4.118  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.902  -7.369   2.022  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.604  -7.711   0.700  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.798  -7.356   0.548  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.974  -8.356  -0.173  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.620  -6.668   1.152  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.155  -5.274   1.619  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.079  -8.060   2.200  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.609  -7.509   2.841  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.985  -5.721   4.057  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.596  -5.383   5.421  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.405  -3.877   5.616  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.871  -3.327   6.608  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.344  -6.201   5.773  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.030  -6.152   7.281  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.870  -7.553   7.847  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.719  -5.424   7.559  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.330  -6.259   3.507  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.403  -5.680   6.091  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.513  -7.235   5.473  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.495  -5.828   5.199  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.836  -5.653   7.817  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.992  -8.011   7.393  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.765  -7.475   8.929  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.763  -8.138   7.626  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.786  -4.424   7.132  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.561  -5.374   8.636  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.890  -5.975   7.115  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.805  -3.173   4.657  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.801  -1.708   4.682  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.228  -1.136   4.699  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.530  -0.288   5.535  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.028  -1.185   3.469  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.619  -0.741   3.777  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.585  -1.692   3.843  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.337   0.626   3.953  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.251  -1.274   4.002  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.007   1.049   4.142  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -4.958   0.102   4.139  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.668   0.521   4.247  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.403  -3.656   3.867  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.305  -1.365   5.589  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.991  -1.959   2.702  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.563  -0.337   3.043  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.819  -2.742   3.749  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.138   1.350   3.922  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.457  -2.006   4.005  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.781   2.100   4.250  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.030  -0.170   4.054  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.127  -1.633   3.843  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.506  -1.138   3.746  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.312  -1.394   5.034  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.069  -0.524   5.472  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.188  -1.774   2.527  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.602  -1.214   2.315  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.723  -0.041   1.889  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.588  -1.951   2.556  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.840  -2.380   3.226  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.474  -0.062   3.583  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.591  -1.573   1.639  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.236  -2.855   2.662  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.092  -2.548   5.676  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.737  -2.952   6.923  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.445  -1.977   8.069  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.374  -1.484   8.709  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.272  -4.385   7.249  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.857  -4.993   8.540  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.373  -5.198   8.433  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.172  -6.336   8.820  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.470  -3.213   5.237  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.816  -2.935   6.765  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.529  -5.037   6.413  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.186  -4.382   7.331  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.651  -4.333   9.383  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.605  -5.825   7.573  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.741  -5.684   9.338  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.876  -4.237   8.330  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.100  -6.187   8.948  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.575  -6.776   9.732  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.339  -7.018   7.986  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.172  -1.655   8.307  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.758  -0.755   9.383  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.862   0.713   8.977  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.942   1.563   9.859  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.345  -1.113   9.835  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.214  -2.447  10.557  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.241  -3.663   9.848  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.964  -2.477  11.940  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.938  -4.879  10.482  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.656  -3.682  12.585  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.627  -4.876  11.850  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.454  -2.050   7.716  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.407  -0.869  10.252  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.680  -1.081   8.971  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.982  -0.327  10.499  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.460  -3.669   8.791  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.952  -1.559  12.511  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.897  -5.793   9.909  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.406  -3.686  13.636  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.334  -5.791  12.343  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.965   1.032   7.685  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.190   2.410   7.243  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.568   2.954   7.694  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.762   4.171   7.716  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.021   2.532   5.714  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.568   2.753   5.260  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.112   4.217   5.264  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.883   5.126   4.878  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.936   4.454   5.622  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.880   0.304   6.990  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.416   3.001   7.733  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.403   1.623   5.249  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.632   3.349   5.331  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.898   2.164   5.886  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.452   2.388   4.239  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.496   2.074   8.124  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.794   2.431   8.739  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.659   3.176  10.072  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.529   3.974  10.419  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.681   1.194   8.948  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.051   0.294   9.831  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -18.011   0.461   7.647  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.283   1.092   8.033  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.320   3.106   8.063  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.618   1.518   9.399  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.563  -0.359   9.323  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.107   0.080   7.172  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.678  -0.374   7.860  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.514   1.144   6.963  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.564   2.948  10.807  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.214   3.651  12.058  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.752   5.080  11.764  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.107   6.011  12.493  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.095   2.858  12.775  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.623   1.672  13.584  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.181   3.653  13.711  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.228   0.565  12.743  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.933   2.235  10.469  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.085   3.731  12.708  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.435   2.466  12.001  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.815   1.234  14.170  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.374   2.040  14.283  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.765   4.151  14.484  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.463   2.970  14.163  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.614   4.388  13.139  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.558   0.348  11.911  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.360  -0.312  13.375  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.203   0.898  12.388  1.00  0.00           H  
ATOM    697  N   GLY A 400     -13.966   5.240  10.694  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.397   6.520  10.298  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.361   6.445   9.183  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.510   7.177   8.203  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.807   4.440  10.099  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.204   7.181   9.982  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -12.929   6.983  11.167  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.293   5.635   9.324  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.054   5.884   8.576  1.00  0.00           C  
ATOM    706  C   LYS A 401      -8.966   4.852   8.883  1.00  0.00           C  
ATOM    707  O   LYS A 401      -8.458   4.808   9.999  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.490   7.278   8.899  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.267   7.489   8.009  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -7.924   8.970   7.898  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -6.551   9.146   7.231  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -5.956  10.475   7.536  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.270   4.889  10.004  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.278   5.877   7.509  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.222   8.058   8.692  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.180   7.331   9.943  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -7.438   6.937   8.452  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.474   7.089   7.017  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.702   9.449   7.303  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -7.921   9.407   8.896  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -5.881   8.369   7.598  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -6.659   9.014   6.154  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -5.782  10.556   8.527  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -5.073  10.593   7.060  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -6.568  11.227   7.253  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.538   4.107   7.880  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.475   3.113   7.978  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.274   3.591   7.160  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.452   4.062   6.036  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.971   1.754   7.465  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.919   0.683   7.727  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.268   1.291   8.148  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.966   4.256   6.978  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.189   2.996   9.024  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.141   1.823   6.390  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.678   0.670   8.790  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.334  -0.278   7.423  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -6.016   0.879   7.150  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.066   2.023   8.019  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.589   0.356   7.691  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.099   1.140   9.214  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.062   3.473   7.712  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.832   3.933   7.040  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.883   2.775   6.731  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.064   2.850   5.815  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.053   4.932   7.907  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.872   5.678   8.947  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.754   6.476   8.655  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.583   5.405  10.199  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.981   3.056   8.627  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.080   4.425   6.100  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.251   4.404   8.422  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.564   5.643   7.240  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.822   4.767  10.384  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -4.164   5.792  10.929  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.996   1.716   7.535  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.161   0.536   7.463  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.978  -0.614   8.034  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.196  -0.678   9.236  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.860   0.763   8.258  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.192  -0.313   7.971  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.046  -1.291   7.273  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.397  -0.149   8.485  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.696   1.738   8.263  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.913   0.327   6.422  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.457   1.749   8.031  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.071   0.784   9.327  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.600   0.650   9.068  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.084  -0.873   8.322  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.502  -1.483   7.185  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.178  -2.695   7.631  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.841  -3.920   6.791  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.561  -3.813   5.598  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.672  -2.441   7.701  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.474  -1.253   6.201  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.839  -2.912   8.644  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.073  -2.200   6.717  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.149  -3.343   8.085  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.856  -1.631   8.407  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.829  -5.080   7.449  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.205  -6.290   6.895  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.600  -7.579   7.639  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.931  -7.553   8.828  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.678  -6.039   6.732  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.692  -6.920   7.506  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.290  -8.234   6.817  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.361  -8.324   5.564  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.163  -9.143   7.550  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.113  -5.064   8.418  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.617  -6.408   5.893  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.432  -6.054   5.670  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.447  -5.022   7.048  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.223  -6.340   7.619  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.084  -7.111   8.505  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.590  -8.695   6.898  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.019 -10.049   7.281  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.813 -10.960   7.536  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.947 -11.099   6.672  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.836 -10.656   6.133  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.289 -10.166   6.148  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.846 -10.258   4.738  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.156 -11.010   7.093  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.232  -8.603   5.958  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.665 -10.019   8.157  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.357 -10.397   5.189  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.837 -11.742   6.215  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.307  -9.119   6.452  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.813 -11.294   4.399  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.873  -9.894   4.737  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.237  -9.634   4.084  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.709 -11.048   8.087  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.153 -10.575   7.162  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.239 -12.030   6.719  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.790 -11.649   8.680  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.747 -12.618   8.994  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.898 -13.862   8.122  1.00  0.00           C  
ATOM    817  O   ARG A 408      -3.009 -14.367   7.939  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.871 -13.015  10.459  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.627 -13.723  10.989  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.869 -14.207  12.419  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.324 -13.302  13.447  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.234 -13.556  14.749  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.642 -14.687  15.285  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.282 -12.641  15.536  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.590 -11.622   9.297  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.774 -12.157   8.825  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -2.005 -12.121  11.070  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.746 -13.657  10.555  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.424 -14.592  10.362  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.230 -13.051  10.953  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.944 -14.313  12.567  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.391 -15.182  12.513  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.076 -12.429  13.136  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.006 -15.429  14.704  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.532 -14.859  16.274  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.623 -11.783  15.128  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.348 -12.779  16.534  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.767 -14.388   7.660  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.692 -15.642   6.894  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.071 -16.794   7.580  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.910 -16.571   8.454  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.109 -15.366   5.501  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.684 -14.166   4.769  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.072 -13.925   4.768  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.179 -13.266   4.118  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.602 -12.793   4.126  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.342 -12.128   3.476  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.736 -11.889   3.469  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.236 -10.785   2.844  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.064 -13.825   7.777  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.716 -15.998   6.776  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.967 -15.223   5.612  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.256 -16.248   4.878  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.733 -14.582   5.314  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.246 -13.433   4.126  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.661 -12.592   4.185  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.329 -11.420   3.014  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.193 -10.734   2.899  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.225 -18.032   7.162  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.337 -19.270   7.718  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.633 -19.692   6.989  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.718 -19.240   7.354  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.743 -20.368   7.736  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.226 -21.677   8.356  1.00  0.00           C  
ATOM    865  OD1 ASP A 410       0.117 -21.677   9.562  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.171 -22.699   7.632  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.939 -18.121   6.452  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.608 -19.088   8.758  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.596 -20.027   8.321  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.097 -20.549   6.720  1.00  0.00           H  
ATOM    871  N   SER A 411       1.543 -20.558   5.974  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.715 -21.128   5.286  1.00  0.00           C  
ATOM    873  C   SER A 411       3.382 -20.119   4.334  1.00  0.00           C  
ATOM    874  O   SER A 411       4.612 -20.019   4.282  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.274 -22.389   4.523  1.00  0.00           C  
ATOM    876  OG  SER A 411       3.378 -23.095   3.973  1.00  0.00           O  
ATOM    877  H   SER A 411       0.634 -20.941   5.754  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.456 -21.426   6.027  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.748 -23.048   5.214  1.00  0.00           H  
ATOM    880  HB3 SER A 411       1.583 -22.106   3.729  1.00  0.00           H  
ATOM    881  HG  SER A 411       3.051 -23.901   3.567  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.568 -19.328   3.615  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.003 -18.360   2.591  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.072 -17.131   2.531  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.455 -16.042   2.966  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.103 -19.070   1.216  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.331 -19.989   1.076  1.00  0.00           C  
ATOM    888  CD  LYS A 412       4.539 -20.520  -0.353  1.00  0.00           C  
ATOM    889  CE  LYS A 412       3.400 -21.449  -0.804  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       3.641 -21.996  -2.169  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.576 -19.444   3.767  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.989 -17.975   2.851  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.200 -19.656   1.044  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.159 -18.306   0.442  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.222 -19.429   1.361  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.229 -20.840   1.748  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       4.622 -19.678  -1.039  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       5.478 -21.072  -0.376  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       3.313 -22.270  -0.091  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       2.462 -20.894  -0.794  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       4.496 -22.533  -2.201  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       2.886 -22.603  -2.451  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       3.712 -21.254  -2.851  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.851 -17.322   2.009  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.172 -16.282   1.780  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.602 -16.701   2.143  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.552 -16.002   1.789  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.650 -18.245   1.650  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.076 -15.377   2.334  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.174 -16.037   0.719  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.770 -17.840   2.828  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.069 -18.358   3.269  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.436 -17.726   4.627  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.580 -17.755   5.516  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.963 -19.889   3.357  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.947 -18.323   3.160  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.824 -18.108   2.524  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.182 -20.179   4.060  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.913 -20.302   3.696  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.729 -20.302   2.376  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.643 -17.149   4.807  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.011 -16.413   6.016  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.125 -17.336   7.232  1.00  0.00           C  
ATOM    924  O   PRO A 415      -5.349 -18.537   7.088  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.333 -15.712   5.687  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.965 -16.634   4.648  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.757 -17.149   3.866  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.258 -15.655   6.231  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -6.971 -15.592   6.563  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.128 -14.742   5.235  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.465 -17.464   5.147  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.660 -16.096   4.002  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.959 -18.152   3.489  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.536 -16.471   3.042  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.976 -16.766   8.435  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.065 -17.518   9.703  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.315 -17.209  10.529  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.535 -17.844  11.563  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.812 -17.290  10.557  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -3.870 -15.994  11.105  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.504 -17.374   9.771  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.663 -15.806   8.480  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.123 -18.583   9.474  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.798 -18.030  11.357  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.305 -15.990  11.881  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.348 -16.453   9.210  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.668 -17.514  10.455  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.547 -18.208   9.071  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.123 -16.231  10.098  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.228 -15.664  10.884  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.802 -14.502  11.790  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.542 -14.151  12.707  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.930 -15.832   9.190  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -8.989 -15.286  10.200  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.666 -16.434  11.520  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.633 -13.895  11.551  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.064 -12.766  12.321  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.683 -11.617  11.376  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.158 -11.846  10.288  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.860 -13.260  13.164  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.369 -14.176  14.304  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -4.005 -12.108  13.739  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.267 -14.974  15.008  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.077 -14.245  10.783  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.816 -12.377  13.009  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.218 -13.846  12.507  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.897 -13.574  15.044  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.073 -14.907  13.906  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.617 -11.475  14.380  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.169 -12.502  14.317  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.565 -11.510  12.941  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.570 -14.308  15.516  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.723 -15.629  15.751  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.731 -15.585  14.281  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.918 -10.380  11.809  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.648  -9.151  11.063  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.233  -8.026  12.015  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.500  -8.088  13.211  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.897  -8.762  10.278  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.300 -10.264  12.737  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.846  -9.301  10.340  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.696  -8.457  10.954  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.655  -7.931   9.615  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.246  -9.603   9.678  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.609  -6.983  11.482  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.195  -5.798  12.251  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.576  -4.553  11.460  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.489  -4.560  10.236  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.688  -5.849  12.589  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.189  -4.613  13.361  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.385  -7.082  13.457  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.403  -7.017  10.494  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.750  -5.780  13.189  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.132  -5.930  11.655  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.699  -4.535  14.322  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.119  -4.699  13.541  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.367  -3.703  12.789  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.664  -8.003  12.944  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.316  -7.130  13.662  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.934  -7.021  14.396  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.032  -3.511  12.157  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.557  -2.262  11.582  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -4.980  -1.095  12.371  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.089  -1.036  13.591  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.114  -2.259  11.652  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.782  -0.871  11.532  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.667  -3.147  10.535  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.099  -3.620  13.159  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.224  -2.158  10.550  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.431  -2.700  12.598  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.496  -0.377  10.603  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.867  -0.975  11.540  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.512  -0.233  12.374  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.144  -4.102  10.501  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.720  -3.351  10.728  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.605  -2.632   9.576  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.368  -0.165  11.652  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.937   1.130  12.161  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.976   2.172  11.761  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.146   2.478  10.576  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.566   1.516  11.592  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -2.079   2.845  12.169  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.787   3.311  11.494  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.303   2.793  11.830  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.876   4.223  10.639  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.275  -0.336  10.661  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.857   1.096  13.247  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.834   0.744  11.825  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.656   1.626  10.511  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.848   3.598  11.995  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.928   2.740  13.243  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.614   2.747  12.775  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.460   3.925  12.633  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.659   5.233  12.618  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.510   5.293  13.056  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.494   3.926  13.761  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.624   2.957  13.505  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.573   3.274  12.520  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.716   1.741  14.205  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.627   2.398  12.236  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.799   0.875  13.958  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.765   1.224  12.989  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.876   0.474  12.790  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.423   2.418  13.711  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.987   3.860  11.682  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -7.014   3.707  14.715  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.927   4.924  13.834  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.495   4.206  11.980  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.958   1.477  14.928  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.368   2.639  11.489  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.891  -0.051  14.507  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.389   0.784  12.039  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.281   6.314  12.139  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.718   7.674  12.156  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.259   8.149  13.548  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.329   8.950  13.654  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.796   8.636  11.644  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.248  10.048  11.379  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.559  10.237  10.348  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.548  10.971  12.173  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.201   6.189  11.742  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.865   7.714  11.478  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -7.201   8.231  10.717  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.603   8.685  12.374  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.901   7.646  14.610  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.782   8.128  15.973  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.399   7.103  16.947  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.413   6.476  16.651  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.509   9.487  16.057  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.575  10.049  17.472  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -5.586  10.080  18.191  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.751  10.449  17.917  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.636   6.968  14.469  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.721   8.249  16.194  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.008  10.219  15.423  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.523   9.367  15.675  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.550  10.441  17.300  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -7.838  10.779  18.868  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.793   6.962  18.125  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.237   6.088  19.236  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.729   6.177  19.630  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.279   5.200  20.127  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.328   6.345  20.456  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.526   7.748  21.042  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.468   5.274  21.535  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.911   7.444  18.227  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.064   5.062  18.911  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.300   6.286  20.096  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.514   7.837  21.497  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.765   7.944  21.798  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.436   8.492  20.251  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.352   4.291  21.079  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.692   5.416  22.288  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.446   5.333  22.012  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.412   7.308  19.435  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.851   7.418  19.744  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.775   6.694  18.744  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.883   6.295  19.106  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.241   8.885  19.952  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.434   9.514  21.101  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.488   8.973  22.235  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -8.736  10.527  20.852  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.939   8.117  19.059  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.028   6.923  20.698  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427     -10.083   9.436  19.024  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.301   8.938  20.198  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.313   6.450  17.513  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.042   5.653  16.517  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.951   4.149  16.822  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.948   3.436  16.705  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.510   5.983  15.119  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.880   7.408  14.677  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.084   7.671  14.440  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.967   8.257  14.544  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.390   6.781  17.270  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.100   5.914  16.540  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.426   5.863  15.114  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.922   5.274  14.401  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.817   3.666  17.347  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.726   2.323  17.933  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.774   2.106  19.036  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.386   1.042  19.115  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.321   2.115  18.500  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.025   4.288  17.430  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.909   1.580  17.157  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.978   3.015  19.011  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.348   1.317  19.243  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.631   1.853  17.699  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.049   3.141  19.829  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.031   3.077  20.914  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.480   2.989  20.400  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.348   2.477  21.108  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.832   4.264  21.871  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.790   3.791  23.329  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.808   3.095  23.681  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.712   4.131  24.108  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.494   3.979  19.723  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.838   2.158  21.466  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.890   4.767  21.651  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.630   4.993  21.729  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.720   3.401  19.148  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -14.965   3.128  18.406  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.941   1.706  17.835  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.926   0.987  17.969  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.199   4.146  17.267  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.403   3.770  16.382  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.409   5.567  17.813  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -12.937   3.803  18.653  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.803   3.204  19.098  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.315   4.161  16.630  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.322   3.816  16.965  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.462   4.456  15.537  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.300   2.762  15.982  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.532   5.889  18.375  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.562   6.261  16.986  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.282   5.591  18.466  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.832   1.275  17.220  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.659  -0.074  16.656  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -13.976  -1.179  17.674  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.751  -2.095  17.404  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.208  -0.167  16.159  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.011  -1.679  15.189  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.065   1.927  17.124  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.344  -0.208  15.819  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -11.962   0.700  15.545  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.516  -0.203  17.000  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.446  -1.189  14.024  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.476  -1.005  18.893  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.680  -1.895  20.054  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.147  -1.949  20.550  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.479  -2.810  21.361  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.627  -1.510  21.127  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.233  -1.922  20.590  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.838  -2.172  22.503  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.056  -1.275  21.310  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.829  -0.236  18.988  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.464  -2.917  19.743  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.663  -0.429  21.262  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.133  -3.004  20.663  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.130  -1.653  19.539  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.872  -3.256  22.394  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.032  -1.907  23.187  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.765  -1.817  22.953  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.011  -1.597  22.351  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.133  -1.577  20.815  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.146  -0.190  21.255  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.062  -1.138  20.002  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.505  -1.254  20.220  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.217  -1.671  18.925  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.137  -2.490  18.977  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -18.081   0.072  20.744  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.542   0.438  22.132  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -18.326   1.614  22.731  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -18.140   2.770  22.282  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -19.144   1.390  23.657  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.777  -0.497  19.276  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.716  -2.020  20.966  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.855   0.875  20.042  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -19.164  -0.030  20.812  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -17.633  -0.429  22.788  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -16.486   0.698  22.062  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.774  -1.166  17.760  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.466  -1.387  16.492  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.177  -2.753  15.854  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.070  -3.328  15.231  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.201  -0.247  15.487  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.933   1.050  15.870  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -18.956   2.043  14.697  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.644   3.297  15.065  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -20.950   3.548  15.008  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -21.824   2.655  14.586  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.406   4.724  15.384  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -17.015  -0.499  17.767  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.525  -1.364  16.746  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.130  -0.061  15.402  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.567  -0.564  14.511  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -19.961   0.815  16.143  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.442   1.505  16.731  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -17.933   2.272  14.399  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.449   1.585  13.839  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.053   4.049  15.390  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.518   1.739  14.293  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -22.809   2.876  14.552  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.777   5.440  15.715  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.394   4.928  15.346  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.953  -3.278  16.010  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.517  -4.542  15.392  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.314  -5.714  16.376  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.444  -6.849  15.942  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.259  -4.288  14.517  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.500  -3.587  13.160  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.173  -3.191  12.507  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.231  -4.508  12.172  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.263  -2.705  16.476  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.303  -4.898  14.726  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.542  -3.705  15.095  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.797  -5.249  14.291  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.072  -2.672  13.312  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.532  -4.067  12.397  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.353  -2.754  11.525  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.672  -2.445  13.123  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.197  -4.814  12.572  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.400  -3.975  11.237  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.617  -5.386  11.976  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.060  -5.512  17.681  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.599  -6.593  18.607  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.615  -7.711  18.961  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -16.368  -8.559  19.821  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.007  -5.961  19.894  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -15.927  -5.994  21.110  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -15.596  -6.555  22.149  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -17.121  -5.443  21.011  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -15.984  -4.555  17.995  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.813  -7.116  18.062  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.109  -6.516  20.166  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -14.720  -4.925  19.712  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -17.396  -4.916  20.194  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -17.717  -5.497  21.825  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.773  -7.646  18.321  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -18.944  -8.513  18.488  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.789  -8.623  17.192  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.838  -9.270  17.174  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.765  -7.997  19.687  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -20.835  -8.984  20.156  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -20.587 -10.172  20.322  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -22.048  -8.519  20.404  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.796  -6.913  17.627  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -18.585  -9.516  18.721  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.102  -7.813  20.533  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.228  -7.049  19.416  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -22.259  -7.540  20.278  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -22.762  -9.160  20.721  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.371  -7.958  16.105  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.073  -7.952  14.819  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.906  -9.297  14.092  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.808  -9.854  14.044  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.535  -6.785  13.976  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.935  -6.811  12.511  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.271  -6.582  12.126  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.968  -7.104  11.534  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.637  -6.654  10.766  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.323  -7.179  10.175  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.662  -6.958   9.785  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -21.009  -7.046   8.469  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.438  -7.571  16.105  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.135  -7.784  14.993  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.875  -5.847  14.416  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.446  -6.797  14.028  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -22.017  -6.354  12.872  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.944  -7.285  11.824  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.663  -6.482  10.474  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.573  -7.430   9.441  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -21.944  -6.884   8.325  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -20.997  -9.807  13.508  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -20.956 -11.010  12.678  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.539 -10.652  11.246  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.335 -10.144  10.453  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.298 -11.756  12.736  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.344 -12.664  13.959  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -22.135 -13.867  13.862  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.564 -12.117  15.140  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.860  -9.284  13.544  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.202 -11.689  13.078  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.131 -11.051  12.753  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.400 -12.382  11.850  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -22.718 -11.122  15.230  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.394 -12.682  15.958  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.289 -10.968  10.912  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.690 -10.775   9.591  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.440 -12.135   8.945  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.768 -12.986   9.530  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.357 -10.044   9.753  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.634  -9.681   8.470  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.314  -9.092   7.383  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.258  -9.946   8.366  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.624  -8.799   6.192  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.565  -9.673   7.176  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.246  -9.098   6.082  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.575  -8.827   4.931  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.712 -11.403  11.619  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.354 -10.183   8.961  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.492  -9.147  10.358  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.708 -10.713  10.318  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.366  -8.857   7.455  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.724 -10.366   9.207  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.149  -8.349   5.363  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.511  -9.896   7.106  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.138  -8.429   4.264  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -19.009 -12.369   7.761  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.803 -13.620   7.027  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.230 -14.871   7.811  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.642 -15.937   7.633  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.551 -11.639   7.322  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.339 -13.585   6.078  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.729 -13.696   6.852  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.238 -14.730   8.684  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.721 -15.780   9.590  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.906 -15.976  10.879  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.130 -16.982  11.554  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.705 -13.834   8.713  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.742 -15.538   9.889  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.722 -16.733   9.061  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -18.989 -15.064  11.244  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.095 -15.199  12.399  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.195 -13.959  13.293  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.022 -12.833  12.822  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.651 -15.384  11.901  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.469 -16.966  11.029  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.849 -14.228  10.695  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.371 -16.070  12.993  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.383 -14.559  11.241  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -15.975 -15.368  12.756  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -15.141 -16.928  10.884  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.440 -14.166  14.587  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.366 -13.121  15.608  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -16.900 -12.659  15.751  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.093 -13.347  16.384  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -18.895 -13.652  16.957  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.330 -14.202  16.921  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -20.502 -15.404  16.604  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.272 -13.455  17.280  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.623 -15.110  14.898  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -18.979 -12.271  15.306  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.238 -14.446  17.313  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.841 -12.841  17.684  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.534 -11.520  15.150  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.194 -10.949  15.292  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.825 -10.637  16.751  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.689 -10.367  17.588  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.117  -9.662  14.468  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.266  -9.850  12.954  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.172  -8.459  12.331  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.180 -10.771  12.392  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.178 -11.042  14.535  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.460 -11.666  14.928  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.910  -8.997  14.811  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.161  -9.177  14.664  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.247 -10.268  12.724  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.198  -8.020  12.550  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.311  -8.526  11.252  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.956  -7.838  12.762  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.367 -11.798  12.703  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.186 -10.733  11.302  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.203 -10.453  12.759  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.521 -10.606  17.021  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.921 -10.240  18.307  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.900  -9.116  18.086  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.922  -9.296  17.358  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.250 -11.471  18.938  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.252 -12.427  19.602  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.851 -12.043  20.637  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.390 -13.583  19.133  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.882 -10.841  16.274  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.688  -9.880  18.994  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.679 -12.003  18.175  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.540 -11.136  19.694  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.135  -7.938  18.683  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.325  -6.725  18.426  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.733  -6.173  19.731  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.425  -6.087  20.745  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.206  -5.672  17.713  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.748  -6.162  16.350  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.544  -4.291  17.600  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.900  -5.835  15.129  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.966  -7.840  19.247  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.489  -6.960  17.768  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.087  -5.514  18.335  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -12.938  -7.235  16.361  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.712  -5.677  16.202  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.629  -4.354  17.010  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.246  -3.601  17.133  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.301  -3.896  18.586  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.880  -6.177  15.296  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.334  -6.328  14.259  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.915  -4.758  14.954  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.469  -5.740  19.699  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.802  -5.088  20.840  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.614  -4.223  20.403  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.133  -4.332  19.276  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.315  -6.145  21.843  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.293  -6.951  21.271  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.930  -5.836  18.850  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.511  -4.441  21.357  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.928  -5.637  22.726  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.152  -6.773  22.146  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.529  -7.129  20.356  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.083  -3.401  21.311  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.798  -2.738  21.094  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.668  -3.755  20.909  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.525  -4.696  21.694  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.494  -1.797  22.259  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.336  -0.549  22.238  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.006   0.453  21.319  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.456  -0.397  23.069  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.731   1.657  21.275  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.229   0.779  22.973  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.863   1.815  22.096  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.631   2.934  22.029  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.501  -3.327  22.227  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.861  -2.144  20.183  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.612  -2.303  23.218  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.449  -1.495  22.183  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.200   0.259  20.629  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.738  -1.199  23.733  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.465   2.428  20.567  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.135   0.906  23.546  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.427   2.849  22.559  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.846  -3.554  19.877  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.735  -4.447  19.584  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.577  -4.195  20.560  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -0.857  -3.205  20.445  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.304  -4.257  18.122  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.963  -2.730  19.304  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -3.080  -5.473  19.714  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.931  -3.245  17.969  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.512  -4.968  17.882  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.139  -4.432  17.444  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.363  -5.131  21.484  1.00  0.00           N  
ATOM   1459  CA  LYS A 452      -0.091  -5.258  22.204  1.00  0.00           C  
ATOM   1460  C   LYS A 452       0.847  -6.120  21.355  1.00  0.00           C  
ATOM   1461  O   LYS A 452       0.695  -7.333  21.300  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.353  -5.852  23.605  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       0.923  -6.243  24.374  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.571  -6.788  25.768  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       1.805  -7.295  26.533  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       2.711  -6.194  26.970  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.993  -5.919  21.504  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.366  -4.278  22.337  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.878  -5.099  24.194  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -1.003  -6.723  23.522  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.464  -7.019  23.831  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.564  -5.367  24.472  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.064  -6.019  26.350  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452      -0.117  -7.625  25.647  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       1.459  -7.840  27.412  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.349  -8.001  25.906  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       2.222  -5.531  27.554  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       3.480  -6.562  27.512  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       3.103  -5.698  26.183  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.824  -5.539  20.665  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       2.982  -6.311  20.194  1.00  0.00           C  
ATOM   1482  C   ARG A 453       3.826  -6.752  21.411  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.083  -5.941  22.306  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.811  -5.449  19.242  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       3.546  -5.528  17.732  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       2.624  -4.400  17.252  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       2.761  -4.155  15.802  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       3.682  -3.389  15.215  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       4.754  -2.966  15.849  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       3.520  -3.011  13.968  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.878  -4.531  20.648  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.661  -7.216  19.675  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       3.675  -4.411  19.543  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       4.846  -5.761  19.383  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       4.506  -5.423  17.228  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       3.140  -6.501  17.455  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       1.593  -4.654  17.493  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       2.860  -3.474  17.776  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       2.008  -4.499  15.223  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       4.925  -3.236  16.808  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       5.432  -2.377  15.386  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       2.653  -3.197  13.485  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       4.212  -2.427  13.522  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.228  -8.028  21.448  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       5.118  -8.602  22.473  1.00  0.00           C  
ATOM   1506  C   LEU A 454       6.506  -7.925  22.483  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.067  -7.657  21.393  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       5.218 -10.130  22.262  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       3.919 -10.929  22.475  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       4.170 -12.396  22.134  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       3.423 -10.845  23.918  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.025  -7.667  23.594  1.00  0.00           O  
ATOM   1513  H   LEU A 454       3.948  -8.634  20.689  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       4.692  -8.413  23.457  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       5.577 -10.317  21.249  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       5.971 -10.520  22.947  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       3.138 -10.552  21.813  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       4.948 -12.801  22.780  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       3.253 -12.968  22.269  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.482 -12.479  21.093  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       3.110  -9.825  24.141  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       2.566 -11.504  24.053  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       4.219 -11.142  24.601  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 355       7.376  -1.449  -2.945  1.00  0.00           N  
ATOM      2  CA  GLY A 355       6.667  -2.696  -3.327  1.00  0.00           C  
ATOM      3  C   GLY A 355       5.624  -3.116  -2.296  1.00  0.00           C  
ATOM      4  O   GLY A 355       5.614  -2.629  -1.168  1.00  0.00           O  
ATOM      5  H1  GLY A 355       6.722  -0.685  -2.860  1.00  0.00           H  
ATOM      6  H2  GLY A 355       8.060  -1.211  -3.648  1.00  0.00           H  
ATOM      7  H3  GLY A 355       7.849  -1.570  -2.062  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       6.167  -2.547  -4.284  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       7.390  -3.506  -3.433  1.00  0.00           H  
ATOM     10  N   SER A 356       4.736  -4.042  -2.665  1.00  0.00           N  
ATOM     11  CA  SER A 356       3.554  -4.421  -1.860  1.00  0.00           C  
ATOM     12  C   SER A 356       3.847  -5.381  -0.692  1.00  0.00           C  
ATOM     13  O   SER A 356       3.029  -5.494   0.224  1.00  0.00           O  
ATOM     14  CB  SER A 356       2.521  -5.114  -2.762  1.00  0.00           C  
ATOM     15  OG  SER A 356       2.250  -4.387  -3.956  1.00  0.00           O  
ATOM     16  H   SER A 356       4.757  -4.372  -3.620  1.00  0.00           H  
ATOM     17  HA  SER A 356       3.096  -3.527  -1.438  1.00  0.00           H  
ATOM     18  HB2 SER A 356       2.915  -6.097  -3.024  1.00  0.00           H  
ATOM     19  HB3 SER A 356       1.602  -5.264  -2.195  1.00  0.00           H  
ATOM     20  HG  SER A 356       1.728  -3.612  -3.740  1.00  0.00           H  
ATOM     21  N   VAL A 357       4.991  -6.076  -0.717  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.395  -7.072   0.293  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.789  -6.720   0.803  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.745  -6.625   0.034  1.00  0.00           O  
ATOM     25  CB  VAL A 357       5.354  -8.512  -0.256  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       5.797  -9.538   0.807  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       3.948  -8.896  -0.749  1.00  0.00           C  
ATOM     28  H   VAL A 357       5.613  -5.921  -1.498  1.00  0.00           H  
ATOM     29  HA  VAL A 357       4.703  -7.035   1.135  1.00  0.00           H  
ATOM     30  HB  VAL A 357       6.042  -8.559  -1.100  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       5.161  -9.462   1.689  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       5.725 -10.547   0.401  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       6.832  -9.365   1.100  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       3.645  -8.251  -1.574  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       3.947  -9.926  -1.105  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       3.227  -8.799   0.062  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.869  -6.510   2.117  1.00  0.00           N  
ATOM     38  CA  ASN A 358       8.059  -6.017   2.825  1.00  0.00           C  
ATOM     39  C   ASN A 358       8.176  -6.642   4.222  1.00  0.00           C  
ATOM     40  O   ASN A 358       7.164  -7.030   4.804  1.00  0.00           O  
ATOM     41  CB  ASN A 358       8.002  -4.478   2.962  1.00  0.00           C  
ATOM     42  CG  ASN A 358       7.571  -3.748   1.694  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       8.376  -3.392   0.840  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       6.278  -3.512   1.550  1.00  0.00           N  
ATOM     45  H   ASN A 358       6.013  -6.621   2.644  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.945  -6.289   2.254  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       7.304  -4.214   3.756  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.986  -4.108   3.255  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.631  -3.829   2.258  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.955  -3.092   0.690  1.00  0.00           H  
ATOM     51  N   GLU A 359       9.374  -6.636   4.820  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.557  -7.075   6.216  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.753  -6.223   7.214  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.322  -6.735   8.241  1.00  0.00           O  
ATOM     55  CB  GLU A 359      11.043  -7.146   6.605  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.781  -5.800   6.573  1.00  0.00           C  
ATOM     57  CD  GLU A 359      13.151  -5.918   7.253  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      14.142  -6.282   6.575  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.235  -5.640   8.474  1.00  0.00           O  
ATOM     60  H   GLU A 359      10.184  -6.337   4.295  1.00  0.00           H  
ATOM     61  HA  GLU A 359       9.169  -8.091   6.293  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      11.106  -7.553   7.614  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.551  -7.841   5.936  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.905  -5.475   5.540  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      11.199  -5.043   7.097  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.464  -4.954   6.895  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.553  -4.114   7.668  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.179  -4.775   7.826  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.683  -4.902   8.946  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.412  -2.760   6.961  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.587  -1.805   7.816  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.577  -0.390   7.222  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       5.785  -0.124   6.288  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       7.367   0.467   7.686  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.893  -4.533   6.084  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.979  -3.955   8.658  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.400  -2.332   6.797  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       6.910  -2.902   6.004  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.570  -2.193   7.877  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.016  -1.793   8.817  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.584  -5.248   6.722  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.292  -5.919   6.782  1.00  0.00           C  
ATOM     83  C   ALA A 361       4.357  -7.251   7.562  1.00  0.00           C  
ATOM     84  O   ALA A 361       3.375  -7.666   8.178  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.732  -6.083   5.359  1.00  0.00           C  
ATOM     86  H   ALA A 361       6.023  -5.133   5.819  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.621  -5.257   7.328  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.350  -6.773   4.783  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.711  -6.457   5.409  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.692  -5.113   4.862  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.531  -7.901   7.644  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.690  -9.124   8.421  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.648  -8.778   9.910  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.828  -9.296  10.667  1.00  0.00           O  
ATOM     95  CB  ARG A 362       7.009  -9.804   8.036  1.00  0.00           C  
ATOM     96  CG  ARG A 362       7.138 -10.204   6.559  1.00  0.00           C  
ATOM     97  CD  ARG A 362       6.080 -11.217   6.094  1.00  0.00           C  
ATOM     98  NE  ARG A 362       6.288 -11.602   4.684  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       7.136 -12.514   4.214  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       7.927 -13.215   5.000  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       7.199 -12.737   2.918  1.00  0.00           N  
ATOM    102  H   ARG A 362       6.382  -7.470   7.313  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.862  -9.802   8.207  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.851  -9.161   8.291  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       7.100 -10.700   8.648  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       7.070  -9.310   5.940  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       8.129 -10.635   6.414  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       6.106 -12.099   6.733  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       5.093 -10.764   6.188  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.715 -11.117   4.009  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       7.907 -13.075   6.000  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       8.563 -13.899   4.616  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       6.606 -12.229   2.277  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       7.840 -13.423   2.546  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.446  -7.794  10.317  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.538  -7.299  11.699  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.249  -6.594  12.189  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.053  -6.429  13.391  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.769  -6.379  11.782  1.00  0.00           C  
ATOM    120  CG  LYS A 363       9.065  -7.149  11.452  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.326  -6.283  11.390  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.213  -5.067  10.455  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.519  -4.364  10.309  1.00  0.00           N  
ATOM    124  H   LYS A 363       7.063  -7.389   9.627  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.705  -8.148  12.362  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.633  -5.554  11.084  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.851  -5.971  12.791  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.214  -7.919  12.208  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.975  -7.655  10.491  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.562  -5.945  12.399  1.00  0.00           H  
ATOM    131  HD3 LYS A 363      11.126  -6.928  11.025  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.865  -5.406   9.480  1.00  0.00           H  
ATOM    133  HE3 LYS A 363       9.471  -4.380  10.860  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      12.187  -4.936   9.814  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.413  -3.508   9.783  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      11.910  -4.126  11.209  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.351  -6.212  11.272  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.993  -5.716  11.538  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.973  -6.816  11.932  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.940  -6.471  12.504  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.549  -4.912  10.313  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.334  -4.029  10.510  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.429  -2.820  11.223  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.119  -4.371   9.896  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.338  -1.940  11.248  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -0.998  -3.531   9.986  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.887  -2.300  10.667  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.640  -6.253  10.306  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.024  -5.004  12.362  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.365  -4.256  10.007  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.361  -5.600   9.490  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.332  -2.534  11.739  1.00  0.00           H  
ATOM    153  HD2 PHE A 364       0.045  -5.285   9.325  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.459  -0.968  11.703  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -1.907  -3.850   9.498  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.717  -1.614  10.753  1.00  0.00           H  
ATOM    157  N   THR A 365       2.251  -8.117  11.702  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.385  -9.267  12.096  1.00  0.00           C  
ATOM    159  C   THR A 365       2.130 -10.383  12.819  1.00  0.00           C  
ATOM    160  O   THR A 365       1.487 -11.242  13.413  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.570  -9.857  10.935  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.256  -9.780   9.708  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.789  -9.174  10.799  1.00  0.00           C  
ATOM    164  H   THR A 365       3.113  -8.339  11.224  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.646  -8.927  12.820  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.363 -10.903  11.166  1.00  0.00           H  
ATOM    167  HG1 THR A 365       2.058 -10.305   9.751  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.685  -8.090  10.846  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.251  -9.458   9.854  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.430  -9.525  11.608  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.454 -10.348  12.848  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.283 -11.026  13.839  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.426 -10.162  15.098  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.262  -8.946  15.046  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.679 -11.273  13.250  1.00  0.00           C  
ATOM    176  CG  GLU A 366       5.697 -12.332  12.149  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.139 -12.682  11.753  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.774 -11.902  11.007  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       7.644 -13.747  12.184  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.928  -9.685  12.249  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.818 -11.970  14.123  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       6.086 -10.340  12.863  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.333 -11.607  14.057  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.195 -13.227  12.516  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       5.160 -11.953  11.279  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.726 -10.785  16.248  1.00  0.00           N  
ATOM    187  CA  ASN A 367       5.138 -10.088  17.484  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.996  -9.231  18.080  1.00  0.00           C  
ATOM    189  O   ASN A 367       4.234  -8.300  18.844  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.437  -9.278  17.254  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.467  -9.979  16.368  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.846  -9.482  15.313  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.940 -11.157  16.745  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.755 -11.794  16.270  1.00  0.00           H  
ATOM    195  HA  ASN A 367       5.359 -10.861  18.221  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.190  -8.321  16.795  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.896  -9.073  18.221  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.641 -11.580  17.612  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.586 -11.636  16.135  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.751  -9.545  17.705  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.502  -8.880  18.041  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.529  -9.906  18.617  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.466 -11.040  18.148  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.913  -8.200  16.784  1.00  0.00           C  
ATOM    205  CG1 VAL A 368       0.553  -9.146  15.635  1.00  0.00           C  
ATOM    206  CG2 VAL A 368      -0.254  -7.332  17.207  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.646 -10.300  17.042  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.702  -8.119  18.797  1.00  0.00           H  
ATOM    209  HB  VAL A 368       1.655  -7.519  16.370  1.00  0.00           H  
ATOM    210 HG11 VAL A 368      -0.177  -9.895  15.943  1.00  0.00           H  
ATOM    211 HG12 VAL A 368       0.128  -8.574  14.811  1.00  0.00           H  
ATOM    212 HG13 VAL A 368       1.456  -9.649  15.291  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       0.090  -6.646  17.981  1.00  0.00           H  
ATOM    214 HG22 VAL A 368      -0.634  -6.780  16.348  1.00  0.00           H  
ATOM    215 HG23 VAL A 368      -1.029  -7.971  17.630  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.242  -9.469  19.610  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.320 -10.210  20.274  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.354  -9.179  20.754  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.063  -7.978  20.770  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.804 -11.127  21.417  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.210 -12.187  20.944  1.00  0.00           C  
ATOM    222  CG2 VAL A 369      -0.186 -10.325  22.569  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.174  -8.493  19.863  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.802 -10.850  19.536  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.664 -11.666  21.816  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.141 -11.722  20.623  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.433 -12.875  21.759  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.209 -12.759  20.116  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.965  -9.725  23.039  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.224 -11.000  23.322  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.606  -9.668  22.208  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.551  -9.628  21.118  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.645  -8.762  21.575  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.563  -8.396  23.062  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.919  -9.091  23.852  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.719 -10.623  21.056  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.641  -7.835  21.003  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.599  -9.265  21.418  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.252  -7.315  23.444  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.446  -6.892  24.843  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.357  -5.960  25.385  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.028  -6.033  26.571  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.761  -6.822  22.724  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.388  -6.351  24.915  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.485  -7.770  25.489  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.780  -5.108  24.531  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.684  -4.189  24.866  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.114  -2.879  25.530  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.299  -2.619  25.751  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.120  -5.103  23.580  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -1.990  -4.679  25.550  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.158  -3.925  23.948  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.114  -2.042  25.827  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.305  -0.647  26.247  1.00  0.00           C  
ATOM    255  C   GLU A 373      -2.914   0.172  25.098  1.00  0.00           C  
ATOM    256  O   GLU A 373      -2.771  -0.179  23.922  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -0.970  -0.034  26.710  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.422  -0.705  27.977  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.881  -0.035  28.436  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.821   0.935  29.229  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.976  -0.476  28.014  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.172  -2.338  25.614  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.001  -0.623  27.085  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.237  -0.116  25.909  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.127   1.024  26.923  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.166  -0.636  28.770  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.234  -1.761  27.782  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.606   1.272  25.413  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.407   2.003  24.441  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.489   2.811  23.548  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.734   3.670  24.009  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.429   2.914  25.118  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.546   2.066  25.730  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.720   2.925  26.182  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.360   3.675  25.078  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.501   4.991  24.973  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -7.827   5.844  25.715  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.357   5.458  24.094  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.514   1.684  26.331  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -4.959   1.283  23.838  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.954   3.526  25.885  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.851   3.570  24.356  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.904   1.339  25.002  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.157   1.523  26.590  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.455   2.248  26.616  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.358   3.597  26.961  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.781   3.131  24.338  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -7.167   5.512  26.404  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -7.971   6.839  25.621  1.00  0.00           H  
ATOM    290 HH21 ARG A 374     -10.027   4.813  23.701  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.499   6.452  23.984  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.579   2.523  22.257  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.775   3.173  21.226  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.510   3.112  19.867  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.507   2.419  19.759  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.381   2.518  21.197  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.409   1.139  20.552  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -1.134   1.018  19.370  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -1.793   0.098  21.265  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.230   1.802  21.982  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.662   4.206  21.555  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.702   3.153  20.627  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.978   2.437  22.207  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.039   0.187  22.241  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -1.820  -0.815  20.835  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.063   3.762  18.789  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.847   3.759  17.524  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.988   2.397  16.797  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.676   2.310  15.778  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.337   4.831  16.578  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.931   4.512  16.055  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.443   5.606  15.120  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.404   6.908  15.811  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -0.824   8.020  15.365  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.190   8.057  14.211  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -0.866   9.123  16.082  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.223   4.319  18.859  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.850   4.105  17.772  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -4.044   4.926  15.754  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.344   5.775  17.122  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.237   4.433  16.893  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.938   3.568  15.510  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.450   5.313  14.778  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.113   5.657  14.262  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -1.899   6.940  16.692  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.138   7.231  13.633  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       0.243   8.910  13.888  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.327   9.145  16.981  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.434   9.970  15.743  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.300   1.350  17.261  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.185   0.055  16.590  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.187  -0.954  17.173  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.251  -1.167  18.384  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.717  -0.401  16.732  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.199  -1.321  15.618  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.136  -0.552  14.293  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.208  -1.814  15.973  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.762   1.466  18.108  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.419   0.196  15.536  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -1.068   0.474  16.748  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.596  -0.899  17.694  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.859  -2.181  15.512  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.682   0.430  14.431  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.547  -1.129  13.581  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.142  -0.426  13.893  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.179  -2.340  16.929  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.569  -2.484  15.193  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       0.886  -0.965  16.057  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.960  -1.593  16.298  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -6.010  -2.572  16.613  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.640  -3.922  16.018  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.325  -4.022  14.834  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.361  -2.071  16.053  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.898  -0.890  16.870  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.454  -3.144  16.003  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.248  -1.208  18.332  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.842  -1.371  15.320  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.105  -2.708  17.690  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.214  -1.722  15.030  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.158  -0.090  16.836  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.798  -0.523  16.378  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.473  -3.703  16.939  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.416  -2.650  15.869  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.276  -3.827  15.173  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.386  -1.011  18.971  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.089  -0.590  18.639  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.566  -2.241  18.470  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.716  -4.950  16.851  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.553  -6.356  16.510  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.941  -7.023  16.463  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.693  -6.981  17.444  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.643  -6.967  17.587  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.430  -8.456  17.486  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.295  -9.338  18.156  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.309  -8.953  16.804  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.023 -10.716  18.170  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -2.995 -10.320  16.855  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -3.854 -11.212  17.540  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -3.535 -12.533  17.618  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.043  -4.761  17.788  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.071  -6.460  15.538  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.661  -6.495  17.548  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.053  -6.751  18.574  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.149  -8.955  18.693  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.650  -8.275  16.282  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -5.700 -11.368  18.701  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.079 -10.665  16.398  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.176 -13.038  18.122  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.292  -7.627  15.324  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.530  -8.375  15.129  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.253  -9.882  15.083  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.278 -10.326  14.473  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.198  -7.865  13.847  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.827  -8.643  13.593  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.640  -7.629  14.552  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.205  -8.168  15.960  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.339  -6.787  13.938  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.553  -8.059  12.989  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.469  -9.926  13.684  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.145 -10.682  15.651  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.113 -12.143  15.530  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.504 -12.729  15.223  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.499 -12.003  15.128  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.394 -12.793  16.733  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.211 -13.018  17.867  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.959 -10.260  16.074  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.506 -12.397  14.662  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.010 -13.759  16.409  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.538 -12.180  17.017  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.338 -12.196  18.347  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.559 -14.041  14.966  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.765 -14.772  14.554  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.333 -14.303  13.190  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.529 -14.448  12.928  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.810 -14.762  15.692  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.859 -15.865  15.542  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.563 -16.988  15.148  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.112 -15.596  15.864  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.698 -14.568  15.012  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.446 -15.804  14.409  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.310 -14.910  16.649  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.308 -13.792  15.722  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.373 -14.674  16.184  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.801 -16.331  15.800  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.496 -13.725  12.310  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.902 -13.359  10.944  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.275 -14.615  10.121  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.649 -15.664  10.313  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.824 -12.536  10.219  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.584 -11.148  10.844  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.358 -11.170  11.755  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.390 -10.104   9.749  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.523 -13.636  12.569  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.774 -12.708  11.021  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.890 -13.096  10.159  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.161 -12.401   9.191  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.453 -10.846  11.429  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.516 -11.621  11.230  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.076 -10.157  12.043  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.600 -11.740  12.652  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.297 -10.066   9.145  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.225  -9.127  10.201  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.534 -10.373   9.131  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.246 -14.522   9.192  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.575 -15.604   8.271  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.452 -15.787   7.239  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.810 -14.819   6.825  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.904 -15.189   7.632  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.827 -13.663   7.624  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.080 -13.357   8.920  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.716 -16.535   8.821  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.031 -15.596   6.628  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.725 -15.507   8.275  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.249 -13.334   6.761  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.809 -13.191   7.611  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.481 -12.454   8.797  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.795 -13.228   9.733  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.237 -17.031   6.794  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.151 -17.411   5.873  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.319 -16.840   4.442  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.435 -16.981   3.601  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.008 -18.948   5.883  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.579 -19.477   5.901  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.859 -19.644   4.702  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.978 -19.848   7.122  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.561 -20.189   4.721  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.689 -20.410   7.140  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.977 -20.576   5.940  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.804 -17.778   7.168  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.230 -16.989   6.272  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.505 -19.350   6.767  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.534 -19.365   5.024  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.298 -19.343   3.761  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.496 -19.686   8.056  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.016 -20.313   3.797  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.235 -20.689   8.079  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.980 -20.990   5.961  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.440 -16.165   4.156  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.696 -15.458   2.885  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.286 -13.966   2.907  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.468 -13.271   1.901  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.176 -15.616   2.495  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.517 -16.983   2.282  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.140 -16.108   4.882  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.107 -15.918   2.092  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.806 -15.196   3.278  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.365 -15.067   1.573  1.00  0.00           H  
ATOM    488  HG  SER A 386     -14.303 -17.484   3.073  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.745 -13.455   4.031  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.286 -12.053   4.156  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.035 -11.820   3.304  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.195 -12.710   3.153  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.009 -11.631   5.610  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.030 -12.084   6.460  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.960 -10.104   5.764  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.590 -14.082   4.807  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.080 -11.413   3.771  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.064 -12.061   5.944  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.915 -13.027   6.599  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.807  -9.637   5.260  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.991  -9.832   6.819  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.037  -9.707   5.341  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.898 -10.596   2.791  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.775 -10.101   1.994  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.506  -8.641   2.367  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.412  -7.940   2.813  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.113 -10.267   0.506  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.605  -9.911   3.018  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.871 -10.667   2.214  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.011  -9.698   0.259  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.286  -9.910  -0.108  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.287 -11.318   0.281  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.272  -8.163   2.196  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.857  -6.827   2.653  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.726  -5.696   2.056  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.000  -4.707   2.731  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.362  -6.679   2.304  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.757  -5.301   2.623  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.257  -5.292   2.290  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.680  -3.874   2.415  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.230  -3.833   2.076  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.566  -8.776   1.817  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.977  -6.789   3.737  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.805  -7.440   2.851  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.233  -6.869   1.238  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.253  -4.539   2.023  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.902  -5.074   3.679  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.735  -5.964   2.972  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.115  -5.645   1.270  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.231  -3.211   1.747  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.829  -3.518   3.435  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.068  -4.137   1.127  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.867  -2.895   2.162  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.693  -4.428   2.691  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.220  -5.862   0.828  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.105  -4.878   0.171  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.516  -4.826   0.791  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.106  -3.749   0.902  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.226  -5.186  -1.329  1.00  0.00           C  
ATOM    540  OG  SER A 390      -7.953  -5.200  -1.962  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.946  -6.690   0.320  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.672  -3.883   0.270  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.705  -6.157  -1.458  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.854  -4.428  -1.796  1.00  0.00           H  
ATOM    545  HG  SER A 390      -8.078  -5.377  -2.897  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.052  -5.972   1.226  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.303  -6.069   1.990  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.126  -5.582   3.439  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.027  -4.966   4.011  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.797  -7.523   1.976  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.386  -7.919   0.612  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.558  -7.563   0.339  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.687  -8.601  -0.176  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.499  -6.815   1.155  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.065  -5.443   1.523  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.979  -8.195   2.239  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.562  -7.645   2.742  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.945  -5.832   4.018  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.577  -5.445   5.375  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.448  -3.927   5.534  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.957  -3.368   6.498  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.288  -6.187   5.744  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.016  -6.120   7.259  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.975  -7.522   7.848  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.673  -5.458   7.534  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.278  -6.381   3.494  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.361  -5.767   6.060  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.380  -7.229   5.435  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.456  -5.755   5.189  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.796  -5.550   7.764  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -8.176  -8.069   7.348  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.789  -7.461   8.920  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.932  -8.015   7.679  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.692  -4.472   7.069  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.531  -5.377   8.611  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.866  -6.062   7.120  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.836  -3.232   4.577  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.825  -1.767   4.580  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.249  -1.180   4.603  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.542  -0.326   5.440  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.047  -1.268   3.360  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.654  -0.778   3.679  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.610  -1.706   3.830  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.401   0.603   3.805  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.298  -1.259   4.062  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.087   1.058   4.042  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.032   0.124   4.167  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.757   0.542   4.397  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.401  -3.725   3.812  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.321  -1.419   5.482  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.969  -2.073   2.629  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.599  -0.454   2.890  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.819  -2.764   3.764  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.214   1.309   3.720  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.491  -1.970   4.151  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.892   2.116   4.129  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.665   1.497   4.363  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.162  -1.685   3.764  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.552  -1.216   3.719  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.303  -1.488   5.038  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.056  -0.632   5.513  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.271  -1.871   2.532  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.707  -1.347   2.381  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.879  -0.201   1.900  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.659  -2.087   2.728  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.886  -2.437   3.149  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.549  -0.138   3.556  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.717  -1.657   1.618  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.287  -2.952   2.668  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.044  -2.645   5.660  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.660  -3.078   6.912  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.343  -2.147   8.088  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.248  -1.801   8.849  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.210  -4.527   7.183  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.764  -5.157   8.476  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.291  -5.299   8.427  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.116  -6.531   8.688  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.417  -3.290   5.201  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.741  -3.039   6.776  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.501  -5.152   6.338  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.122  -4.543   7.238  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.495  -4.533   9.328  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.588  -5.871   7.549  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.638  -5.814   9.323  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.756  -4.313   8.398  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.034  -6.425   8.756  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.482  -6.971   9.616  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.361  -7.188   7.853  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.093  -1.700   8.224  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.678  -0.793   9.297  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.833   0.675   8.912  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.949   1.503   9.814  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.258  -1.131   9.741  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.137  -2.456  10.486  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.194  -3.675   9.786  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.888  -2.481  11.872  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.907  -4.891  10.427  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.612  -3.687  12.527  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.595  -4.881  11.796  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.394  -2.030   7.575  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.307  -0.918  10.179  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.599  -1.120   8.873  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.898  -0.332  10.390  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.420  -3.677   8.730  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.841  -1.566  12.444  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.874  -5.809   9.859  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.365  -3.687  13.579  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.301  -5.792  12.296  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.967   1.018   7.628  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.202   2.410   7.232  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.590   2.937   7.681  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.801   4.152   7.669  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.973   2.633   5.720  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.513   2.952   5.369  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.392   3.473   3.930  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.441   2.667   2.970  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -11.235   4.704   3.751  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.893   0.304   6.916  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.454   2.995   7.768  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.320   1.768   5.154  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.558   3.493   5.395  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -11.143   3.716   6.053  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -10.886   2.069   5.488  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.511   2.066   8.149  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.802   2.461   8.760  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.684   3.003  10.192  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.609   3.653  10.673  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.834   1.333   8.630  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -19.125   1.896   8.658  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.722   0.311   9.754  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.308   1.080   8.069  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.197   3.287   8.168  1.00  0.00           H  
ATOM    673  HB  THR A 398     -17.693   0.828   7.673  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -19.176   2.465   9.430  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -18.109   0.734  10.682  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.296  -0.579   9.494  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -16.676   0.042   9.895  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.555   2.776  10.872  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.159   3.506  12.095  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.746   4.944  11.741  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.045   5.881  12.485  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.004   2.733  12.771  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.485   1.534  13.599  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.112   3.570  13.693  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.215   0.420  12.860  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.878   2.138  10.478  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -15.997   3.583  12.788  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.341   2.370  11.986  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.626   1.074  14.090  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.127   1.911  14.394  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.710   4.041  14.473  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.363   2.917  14.140  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.585   4.328  13.114  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.607   0.076  12.022  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.383  -0.399  13.558  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.184   0.788  12.521  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.107   5.106  10.576  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.791   6.395   9.967  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.567   6.398   9.054  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.531   7.228   8.146  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.974   4.284  10.005  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.648   6.708   9.370  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.639   7.142  10.746  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.564   5.525   9.265  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.245   5.655   8.617  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.515   4.305   8.597  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.873   3.410   9.349  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.376   6.707   9.369  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.651   8.182   9.009  1.00  0.00           C  
ATOM    710  CD  LYS A 401     -10.449   8.967  10.064  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -9.579   9.331  11.277  1.00  0.00           C  
ATOM    712  NZ  LYS A 401     -10.353  10.064  12.316  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.660   4.753   9.908  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.378   5.969   7.582  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.467   6.555  10.444  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.330   6.531   9.122  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -8.695   8.688   8.868  1.00  0.00           H  
ATOM    718  HG3 LYS A 401     -10.171   8.230   8.052  1.00  0.00           H  
ATOM    719  HD2 LYS A 401     -10.812   9.886   9.604  1.00  0.00           H  
ATOM    720  HD3 LYS A 401     -11.310   8.382  10.390  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -9.173   8.416  11.709  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -8.744   9.943  10.939  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401     -11.105   9.493  12.673  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -9.762  10.285  13.103  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401     -10.739  10.926  11.956  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.455   4.194   7.798  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.384   3.188   7.934  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.121   3.786   7.295  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.235   4.398   6.232  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.721   1.841   7.245  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.575   0.850   7.464  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -8.996   1.124   7.725  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.281   4.954   7.157  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.214   3.012   8.997  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -7.822   2.023   6.175  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.420   0.708   8.534  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -6.836  -0.095   6.988  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.652   1.204   7.004  1.00  0.00           H  
ATOM    739 HG21 VAL A 402      -9.878   1.718   7.488  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.103   0.166   7.217  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -8.948   0.950   8.800  1.00  0.00           H  
ATOM    742  N   ASN A 403      -4.931   3.610   7.891  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.668   4.054   7.267  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.825   2.857   6.830  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.110   2.916   5.830  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.791   4.897   8.207  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.489   5.605   9.358  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.491   6.298   9.214  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -2.938   5.434  10.539  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.875   3.075   8.746  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -3.877   4.660   6.384  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.025   4.252   8.637  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.259   5.635   7.608  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.123   4.841  10.607  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.413   5.772  11.363  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.915   1.772   7.602  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.116   0.574   7.446  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.964  -0.567   7.985  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.204  -0.641   9.183  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.791   0.712   8.229  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.223  -0.377   7.882  1.00  0.00           C  
ATOM    762  OD1 ASN A 404       0.005  -1.217   7.017  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.364  -0.385   8.546  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.561   1.772   8.379  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.899   0.408   6.390  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.342   1.691   8.063  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.984   0.669   9.301  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.536   0.294   9.273  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.025  -1.125   8.358  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.486  -1.422   7.124  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.141  -2.647   7.573  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.772  -3.876   6.756  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.444  -3.781   5.575  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.646  -2.442   7.642  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.442  -1.186   6.142  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.800  -2.851   8.588  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.058  -2.257   6.650  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.091  -3.345   8.060  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.868  -1.615   8.316  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.817  -5.032   7.415  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.321  -6.287   6.841  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.760  -7.525   7.634  1.00  0.00           C  
ATOM    783  O   GLU A 406      -4.039  -7.443   8.832  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.782  -6.193   6.639  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.891  -7.064   7.514  1.00  0.00           C  
ATOM    786  CD  GLU A 406       0.518  -6.935   6.954  1.00  0.00           C  
ATOM    787  OE1 GLU A 406       1.102  -5.836   7.108  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.944  -7.884   6.246  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.115  -5.011   8.380  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.790  -6.382   5.862  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.518  -6.447   5.613  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.433  -5.168   6.764  1.00  0.00           H  
ATOM    793  HG2 GLU A 406      -0.954  -6.780   8.564  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.183  -8.113   7.475  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.795  -8.674   6.950  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.067 -10.000   7.514  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.776 -10.800   7.723  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.844 -10.728   6.921  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -5.001 -10.769   6.568  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.415 -10.169   6.532  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.764  -9.688   5.119  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.459 -11.179   7.022  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.519  -8.652   5.978  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.564  -9.902   8.479  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.564 -10.752   5.569  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -5.050 -11.811   6.889  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.442  -9.305   7.195  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.767 -10.530   4.427  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.747  -9.217   5.121  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.027  -8.954   4.790  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -7.204 -11.518   8.026  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.438 -10.701   7.051  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.498 -12.037   6.349  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.759 -11.612   8.783  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.717 -12.594   9.046  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.973 -13.849   8.222  1.00  0.00           C  
ATOM    817  O   ARG A 408      -3.085 -14.390   8.220  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.755 -12.953  10.528  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.598 -13.835  10.973  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.847 -14.345  12.390  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.283 -13.465  13.428  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.319 -13.668  14.740  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.903 -14.715  15.281  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.256 -12.789  15.527  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.579 -11.659   9.371  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.743 -12.170   8.801  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.701 -12.045  11.128  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.699 -13.467  10.713  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.533 -14.694  10.305  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.335 -13.273  10.919  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.919 -14.463  12.543  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.368 -15.322  12.456  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.254 -12.669  13.116  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.316 -15.429  14.697  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.907 -14.843  16.283  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.746 -12.013  15.103  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.223 -12.882  16.532  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.918 -14.359   7.609  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.951 -15.580   6.799  1.00  0.00           C  
ATOM    840  C   TYR A 409      -0.205 -16.768   7.431  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.683 -16.583   8.267  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.400 -15.259   5.407  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -1.018 -14.035   4.753  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.402 -13.787   4.862  1.00  0.00           C  
ATOM    845  CD2 TYR A 409      -0.200 -13.117   4.069  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.970 -12.653   4.263  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.758 -11.960   3.498  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -2.150 -11.727   3.582  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.701 -10.614   3.022  1.00  0.00           O  
ATOM    850  H   TYR A 409      -0.072 -13.810   7.637  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.993 -15.884   6.694  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.676 -15.108   5.491  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.564 -16.121   4.761  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -3.026 -14.445   5.447  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       0.865 -13.289   4.005  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -4.033 -12.480   4.348  1.00  0.00           H  
ATOM    857  HE2 TYR A 409      -0.113 -11.247   3.004  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -2.049 -10.066   2.579  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.591 -17.988   7.036  1.00  0.00           N  
ATOM    860  CA  ASP A 410      -0.059 -19.239   7.591  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.154 -19.746   6.780  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.262 -19.243   6.963  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -1.206 -20.256   7.744  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.787 -21.532   8.495  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.059 -21.434   9.514  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -1.216 -22.634   8.078  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.351 -18.050   6.375  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.308 -19.038   8.596  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -2.019 -19.786   8.298  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.594 -20.514   6.758  1.00  0.00           H  
ATOM    871  N   SER A 411       0.972 -20.720   5.880  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.072 -21.331   5.110  1.00  0.00           C  
ATOM    873  C   SER A 411       2.690 -20.384   4.058  1.00  0.00           C  
ATOM    874  O   SER A 411       3.915 -20.330   3.920  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.563 -22.604   4.414  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.083 -23.555   5.356  1.00  0.00           O  
ATOM    877  H   SER A 411       0.067 -21.165   5.822  1.00  0.00           H  
ATOM    878  HA  SER A 411       2.871 -21.619   5.793  1.00  0.00           H  
ATOM    879  HB2 SER A 411       0.754 -22.337   3.733  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.377 -23.046   3.840  1.00  0.00           H  
ATOM    881  HG  SER A 411       0.792 -24.339   4.883  1.00  0.00           H  
ATOM    882  N   LYS A 412       1.850 -19.622   3.338  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.245 -18.637   2.312  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.393 -17.351   2.398  1.00  0.00           C  
ATOM    885  O   LYS A 412       1.850 -16.327   2.907  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.166 -19.268   0.900  1.00  0.00           C  
ATOM    887  CG  LYS A 412       3.229 -20.345   0.610  1.00  0.00           C  
ATOM    888  CD  LYS A 412       2.692 -21.787   0.654  1.00  0.00           C  
ATOM    889  CE  LYS A 412       1.701 -22.138  -0.473  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       2.343 -22.175  -1.816  1.00  0.00           N  
ATOM    891  H   LYS A 412       0.863 -19.743   3.516  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.274 -18.324   2.489  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.171 -19.677   0.729  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       2.310 -18.466   0.176  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       3.656 -20.160  -0.376  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.041 -20.249   1.331  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       3.535 -22.476   0.612  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       2.192 -21.942   1.610  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       1.277 -23.118  -0.256  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       0.880 -21.421  -0.471  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       3.097 -22.846  -1.841  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       1.675 -22.442  -2.525  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       2.716 -21.272  -2.075  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.144 -17.423   1.909  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.832 -16.320   1.828  1.00  0.00           C  
ATOM    906  C   GLY A 413      -2.227 -16.680   2.354  1.00  0.00           C  
ATOM    907  O   GLY A 413      -3.180 -15.938   2.121  1.00  0.00           O  
ATOM    908  H   GLY A 413      -0.122 -18.297   1.476  1.00  0.00           H  
ATOM    909  HA2 GLY A 413      -0.469 -15.445   2.367  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.953 -16.049   0.779  1.00  0.00           H  
ATOM    911  N   ALA A 414      -2.362 -17.823   3.040  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.636 -18.340   3.540  1.00  0.00           C  
ATOM    913  C   ALA A 414      -4.064 -17.571   4.813  1.00  0.00           C  
ATOM    914  O   ALA A 414      -3.296 -17.581   5.780  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.470 -19.846   3.793  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.529 -18.358   3.243  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -4.384 -18.222   2.755  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.697 -20.029   4.540  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.413 -20.263   4.149  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -3.194 -20.352   2.867  1.00  0.00           H  
ATOM    921  N   PRO A 415      -5.230 -16.892   4.830  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.642 -15.997   5.914  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.981 -16.775   7.188  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.987 -17.475   7.254  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.844 -15.210   5.379  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.421 -16.136   4.319  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -6.198 -16.837   3.745  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.843 -15.290   6.138  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.581 -15.002   6.155  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.502 -14.287   4.909  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -8.054 -16.877   4.809  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.966 -15.583   3.554  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.474 -17.834   3.401  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.789 -16.253   2.920  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.145 -16.601   8.216  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.206 -17.311   9.512  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.494 -17.116  10.315  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.766 -17.906  11.220  1.00  0.00           O  
ATOM    939  CB  THR A 416      -4.070 -16.830  10.423  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.185 -15.431  10.541  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.668 -17.154   9.917  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.351 -15.998   8.059  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.109 -18.382   9.333  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.184 -17.272  11.413  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.872 -15.033   9.726  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.580 -16.935   8.853  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.941 -16.562  10.471  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.463 -18.213  10.076  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.244 -16.044  10.041  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.288 -15.526  10.931  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.810 -14.411  11.868  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.547 -14.044  12.779  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.007 -15.509   9.218  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.089 -15.116  10.315  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.691 -16.328  11.551  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.613 -13.848  11.659  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.043 -12.704  12.406  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.649 -11.574  11.444  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.151 -11.821  10.347  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.855 -13.201  13.276  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.423 -13.979  14.488  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.903 -12.072  13.747  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.404 -14.889  15.178  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.030 -14.250  10.939  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.806 -12.286  13.060  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.264 -13.891  12.675  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.821 -13.269  15.213  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.244 -14.621  14.167  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.452 -11.323  14.317  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.107 -12.476  14.373  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.410 -11.596  12.900  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.593 -14.299  15.605  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.897 -15.435  15.983  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -4.001 -15.606  14.462  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.856 -10.327  11.872  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.597  -9.105  11.110  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.197  -7.959  12.045  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.462  -8.011  13.242  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.843  -8.766  10.285  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.222 -10.200  12.804  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.772  -9.254  10.413  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.671  -8.501  10.942  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.626  -7.923   9.629  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.132  -9.621   9.674  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.576  -6.917  11.501  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.136  -5.727  12.245  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.522  -4.485  11.449  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.347  -4.463  10.234  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.618  -5.774  12.545  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.125  -4.528  13.300  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.278  -7.002  13.406  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.389  -6.955  10.509  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.668  -5.701  13.197  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.079  -5.850  11.601  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.635  -4.443  14.259  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.052  -4.612  13.472  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.308  -3.627  12.714  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.471  -7.920  12.852  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.223  -6.988  13.679  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.879  -6.996  14.315  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.075  -3.479  12.128  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.596  -2.235  11.543  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.030  -1.076  12.339  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.194  -0.982  13.552  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.148  -2.220  11.594  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.811  -0.832  11.424  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.655  -3.136  10.480  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.208  -3.606  13.121  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.251  -2.134  10.514  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.482  -2.633  12.546  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.500  -0.353  10.495  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.895  -0.938  11.403  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.574  -0.177  12.262  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.099  -4.073  10.456  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.699  -3.383  10.671  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.603  -2.623   9.519  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.355  -0.195  11.624  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.847   1.067  12.122  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.843   2.159  11.744  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -4.999   2.500  10.568  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.467   1.335  11.514  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.823   2.554  12.150  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.504   2.930  11.466  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.490   2.176  11.584  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.466   4.002  10.819  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.236  -0.390  10.641  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.751   1.029  13.208  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.819   0.471  11.660  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.585   1.531  10.448  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.534   3.370  12.031  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.658   2.365  13.211  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.482   2.726  12.763  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.262   3.950  12.639  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.361   5.190  12.746  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.203   5.109  13.152  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.346   3.943  13.721  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.476   2.971  13.448  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.345   3.219  12.368  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.671   1.836  14.259  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.434   2.366  12.125  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.751   0.967  14.003  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.640   1.252  12.946  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.730   0.486  12.708  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.286   2.406  13.701  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.743   3.979  11.662  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.897   3.733  14.692  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.780   4.942  13.776  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.169   4.063  11.717  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.988   1.630  15.070  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.137   2.545  11.325  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.914   0.083  14.603  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.188   0.759  11.909  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -5.887   6.366  12.404  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.152   7.635  12.524  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -4.855   8.021  13.982  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -3.919   8.775  14.249  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -5.983   8.733  11.859  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.211  10.054  11.703  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -4.145  10.058  11.041  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -5.695  11.091  12.215  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -6.832   6.396  12.047  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.204   7.547  11.994  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.292   8.376  10.876  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -6.879   8.901  12.456  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.651   7.501  14.925  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.697   7.948  16.306  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.369   6.883  17.205  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.367   6.273  16.829  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.463   9.292  16.313  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.432  10.026  17.648  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -6.872   9.512  18.665  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -5.916  11.242  17.681  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.407   6.899  14.633  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.666   8.103  16.627  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.043   9.949  15.551  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.504   9.116  16.044  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -5.565  11.668  16.835  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -5.904  11.743  18.557  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.817   6.682  18.406  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.367   5.874  19.529  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.884   6.029  19.794  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.519   5.074  20.239  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.543   6.186  20.802  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.600   7.673  21.190  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.903   5.316  22.011  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.927   7.136  18.553  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.197   4.824  19.290  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.508   5.962  20.545  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.623   7.965  21.429  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.964   7.854  22.056  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.240   8.289  20.366  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.822   4.263  21.738  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -5.209   5.517  22.827  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.916   5.528  22.349  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.486   7.185  19.496  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.925   7.438  19.672  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.820   6.719  18.637  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.964   6.375  18.940  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.152   8.955  19.631  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.593   9.351  19.995  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -11.981   9.182  21.176  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.314   9.880  19.115  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.919   7.958  19.177  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.218   7.084  20.660  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.475   9.434  20.339  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427      -9.907   9.323  18.635  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.301   6.426  17.440  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.005   5.620  16.430  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.973   4.130  16.793  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.990   3.446  16.688  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.382   5.852  15.051  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.628   7.266  14.505  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -11.806   7.662  14.327  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.632   7.966  14.206  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.343   6.685  17.260  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.053   5.916  16.383  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.311   5.668  15.125  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.792   5.130  14.345  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.852   3.636  17.333  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.787   2.307  17.947  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.840   2.124  19.052  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.445   1.058  19.157  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.378   2.091  18.504  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.047   4.243  17.397  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.985   1.553  17.186  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.997   3.002  18.963  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.409   1.317  19.271  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.707   1.794  17.697  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.121   3.181  19.817  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.116   3.157  20.890  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.543   2.944  20.348  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.352   2.261  20.978  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -12.017   4.458  21.697  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -12.520   4.268  23.133  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -11.711   3.807  23.973  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -13.687   4.620  23.422  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.575   4.020  19.684  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.877   2.325  21.552  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.978   4.786  21.738  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.593   5.242  21.206  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.815   3.454  19.139  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.049   3.186  18.377  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.032   1.762  17.803  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.029   1.053  17.912  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.258   4.227  17.249  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.433   3.878  16.319  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.491   5.631  17.829  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.070   3.969  18.694  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.894   3.263  19.060  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.355   4.264  16.640  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.363   3.856  16.886  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.504   4.623  15.526  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.284   2.906  15.849  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.640   5.935  18.438  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.608   6.350  17.019  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.391   5.636  18.444  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.904   1.313  17.234  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.731  -0.041  16.683  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.090  -1.131  17.701  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.923  -1.997  17.433  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.273  -0.165  16.204  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.105  -1.653  15.186  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.125   1.953  17.167  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.405  -0.176  15.837  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -11.986   0.710  15.623  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.597  -0.247  17.056  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.451  -1.105  14.018  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.562  -0.998  18.916  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.771  -1.906  20.063  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.233  -1.931  20.581  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.581  -2.784  21.395  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.695  -1.576  21.134  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.308  -1.991  20.582  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.906  -2.284  22.487  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.127  -1.350  21.303  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.898  -0.245  19.022  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.576  -2.926  19.731  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.708  -0.500  21.304  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.209  -3.075  20.656  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.213  -1.717  19.531  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.968  -3.361  22.335  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.085  -2.070  23.171  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.816  -1.922  22.965  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.101  -1.645  22.352  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.199  -1.675  20.832  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.199  -0.266  21.219  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.126  -1.093  20.040  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.561  -1.062  20.345  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.425  -1.211  19.077  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.653  -1.214  19.183  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.919   0.230  21.102  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.234   0.326  22.473  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.892   1.397  23.359  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -17.972   2.581  22.950  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -18.343   1.058  24.480  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.825  -0.466  19.310  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.814  -1.905  20.987  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.645   1.093  20.494  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.996   0.251  21.263  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -17.306  -0.641  22.970  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -16.177   0.560  22.341  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.801  -1.355  17.890  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.502  -1.506  16.606  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.224  -2.844  15.910  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.163  -3.568  15.580  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.234  -0.328  15.647  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.004   0.943  16.038  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.035   1.941  14.870  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.691   3.201  15.263  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.772   4.315  14.541  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.281   4.403  13.321  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.357   5.377  15.050  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.791  -1.391  17.889  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.568  -1.493  16.837  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.167  -0.117  15.597  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.565  -0.625  14.651  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.031   0.683  16.294  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.532   1.403  16.906  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.013   2.145  14.549  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.580   1.498  14.038  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -20.122   3.214  16.177  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -18.859   3.603  12.872  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.355   5.263  12.797  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.751   5.354  15.980  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.430   6.231  14.515  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.947  -3.194  15.705  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.549  -4.463  15.066  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.403  -5.624  16.064  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.394  -6.775  15.655  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.249  -4.253  14.255  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.440  -3.571  12.884  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.080  -3.203  12.286  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.156  -4.487  11.883  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.223  -2.561  16.013  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.336  -4.780  14.382  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.549  -3.670  14.854  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.787  -5.223  14.070  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.012  -2.652  13.009  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.455  -4.093  12.206  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.214  -2.771  11.295  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.587  -2.467  12.920  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.137  -4.783  12.254  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.297  -3.949  10.946  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.550  -5.376  11.703  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.320  -5.351  17.367  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.909  -6.300  18.418  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.012  -7.285  18.885  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.198  -7.544  20.076  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.445  -5.416  19.580  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.774  -6.172  20.719  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.208  -7.250  20.555  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.867  -5.597  21.903  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.376  -4.379  17.634  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.095  -6.898  18.009  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.768  -4.641  19.220  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.324  -4.905  19.976  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.316  -4.695  21.957  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.472  -6.051  22.715  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.804  -7.751  17.930  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.082  -8.464  18.086  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.749  -8.705  16.718  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.438  -9.708  16.530  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.032  -7.653  19.000  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.427  -8.266  19.100  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -22.347  -7.875  18.390  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -21.624  -9.233  19.979  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.413  -7.644  17.005  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -18.890  -9.433  18.546  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.624  -7.580  20.008  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.123  -6.639  18.612  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -20.870  -9.548  20.573  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -22.542  -9.647  20.054  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.533  -7.788  15.764  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.100  -7.820  14.412  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.924  -9.187  13.724  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.823  -9.742  13.680  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.449  -6.702  13.586  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.791  -6.729  12.109  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.059  -6.316  11.658  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.840  -7.201  11.185  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.371  -6.373  10.285  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.145  -7.267   9.815  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.414  -6.847   9.358  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.719  -6.895   8.031  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.948  -6.997  15.995  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.167  -7.610  14.484  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.751  -5.738  13.996  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.366  -6.782  13.688  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.793  -5.955  12.362  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.872  -7.528  11.531  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.343  -6.055   9.936  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.407  -7.653   9.127  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -19.989  -7.213   7.494  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.025  -9.713  13.179  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.046 -10.991  12.474  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.564 -10.808  11.027  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.294 -10.306  10.170  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.453 -11.605  12.551  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.830 -11.924  13.994  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.524 -11.164  14.659  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.358 -13.039  14.521  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.893  -9.202  13.251  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.366 -11.677  12.976  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.185 -10.914  12.131  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.476 -12.524  11.966  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.797 -13.675  13.973  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.439 -13.167  15.519  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.332 -11.244  10.761  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.678 -11.181   9.452  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.351 -12.594   8.973  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.651 -13.337   9.663  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.385 -10.373   9.592  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.658 -10.021   8.304  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.353  -9.560   7.166  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.257 -10.146   8.254  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.653  -9.258   5.981  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.553  -9.852   7.075  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.249  -9.410   5.930  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.567  -9.124   4.789  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.798 -11.635  11.523  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.335 -10.695   8.732  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.587  -9.458  10.150  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.711 -10.966  10.209  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.425  -9.431   7.190  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.710 -10.470   9.128  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.190  -8.909   5.111  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.479  -9.958   7.048  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.145  -8.828   4.082  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.890 -12.998   7.820  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.621 -14.324   7.253  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.060 -15.478   8.163  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.415 -16.527   8.188  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.462 -12.357   7.290  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.115 -14.417   6.286  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.539 -14.393   7.134  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.126 -15.265   8.948  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.634 -16.216   9.947  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.835 -16.270  11.257  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.007 -17.230  12.009  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.628 -14.398   8.827  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.659 -15.943  10.202  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.627 -17.219   9.520  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -18.972 -15.282  11.547  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.070 -15.274  12.701  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.257 -13.970  13.489  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.167 -12.882  12.918  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.621 -15.409  12.194  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.377 -16.956  11.271  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.885 -14.482  10.937  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.287 -16.112  13.364  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.377 -14.561  11.554  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -15.940 -15.391  13.044  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -17.261 -16.704  10.302  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.514 -14.072  14.793  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.509 -12.928  15.710  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.059 -12.436  15.870  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.274 -13.057  16.596  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.092 -13.332  17.081  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.530 -13.871  17.026  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -20.707 -15.083  16.749  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.481 -13.101  17.297  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.633 -14.991  15.193  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.115 -12.122  15.299  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.459 -14.097  17.531  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -19.061 -12.460  17.734  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.670 -11.360  15.174  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.309 -10.832  15.255  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.866 -10.446  16.673  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.646  -9.970  17.503  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.201  -9.613  14.344  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.330  -9.911  12.847  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.177  -8.572  12.133  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.267 -10.905  12.369  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.279 -10.945  14.482  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.619 -11.604  14.914  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.996  -8.921  14.624  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.244  -9.125  14.525  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.319 -10.313  12.629  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.178  -8.174  12.315  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.341  -8.702  11.063  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.919  -7.884  12.537  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.511 -11.905  12.728  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.241 -10.927  11.279  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.290 -10.612  12.753  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.565 -10.609  16.908  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.858 -10.234  18.132  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.945  -9.048  17.844  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -11.129  -9.116  16.926  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -11.976 -11.401  18.568  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -11.056 -11.050  19.745  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -11.569 -10.864  20.874  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447      -9.821 -10.994  19.525  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.991 -10.936  16.144  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.560  -9.982  18.926  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -12.592 -12.264  18.816  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.343 -11.638  17.714  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.053  -7.973  18.623  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.287  -6.744  18.371  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.673  -6.190  19.667  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.368  -6.032  20.671  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.243  -5.714  17.723  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.835  -6.141  16.362  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.652  -4.300  17.627  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.964  -5.871  15.146  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.788  -7.943  19.314  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.472  -6.982  17.688  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.095  -5.646  18.398  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.102  -7.198  16.359  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.758  -5.580  16.215  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.753  -4.309  17.010  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.392  -3.625  17.195  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.393  -3.924  18.616  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.971  -6.282  15.326  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.428  -6.343  14.280  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.903  -4.798  14.967  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.390  -5.815  19.643  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.751  -5.135  20.788  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.565  -4.246  20.388  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.058  -4.338  19.271  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.281  -6.188  21.804  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.234  -6.974  21.254  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.819  -6.021  18.837  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.478  -4.490  21.280  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.924  -5.689  22.706  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.117  -6.833  22.077  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.451  -7.165  20.339  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.071  -3.415  21.312  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.795  -2.718  21.131  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.635  -3.714  20.992  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.508  -4.659  21.773  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.548  -1.747  22.290  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.444  -0.532  22.258  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.121   0.520  21.392  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.600  -0.447  23.053  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.902   1.689  21.367  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.422   0.697  22.970  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -8.060   1.783  22.156  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.841   2.896  22.125  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.513  -3.356  22.218  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.846  -2.138  20.210  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.655  -2.255  23.247  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.517  -1.399  22.227  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.270   0.408  20.737  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.873  -1.270  23.697  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.657   2.503  20.699  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.369   0.748  23.487  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -8.554   3.545  21.478  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.778  -3.497  19.996  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.618  -4.342  19.736  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.478  -4.027  20.723  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.161  -2.862  20.960  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.191  -4.110  18.279  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.914  -2.684  19.413  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.911  -5.385  19.857  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.819  -3.092  18.161  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.398  -4.806  18.002  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.036  -4.254  17.605  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -0.813  -5.072  21.231  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.413  -4.974  22.067  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.693  -5.340  21.277  1.00  0.00           C  
ATOM   1461  O   LYS A 452       2.656  -5.878  21.820  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.250  -5.704  23.428  1.00  0.00           C  
ATOM   1463  CG  LYS A 452      -0.706  -6.894  23.451  1.00  0.00           C  
ATOM   1464  CD  LYS A 452      -0.806  -7.553  24.843  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       0.517  -8.171  25.330  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       0.350  -8.875  26.634  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.167  -5.992  21.007  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.566  -3.924  22.320  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452       1.219  -6.071  23.767  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.091  -4.979  24.167  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452      -1.702  -6.564  23.158  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452      -0.345  -7.608  22.710  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452      -1.139  -6.808  25.566  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452      -1.568  -8.332  24.801  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       0.881  -8.871  24.579  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       1.262  -7.382  25.439  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452      -0.322  -9.626  26.566  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       1.225  -9.277  26.941  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       0.039  -8.241  27.356  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.680  -5.063  19.964  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       2.787  -5.262  19.014  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.123  -4.728  19.571  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.269  -3.518  19.763  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       2.403  -4.595  17.679  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       3.232  -5.022  16.467  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.552  -4.283  16.305  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.378  -2.821  16.191  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       5.215  -1.887  16.636  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       6.325  -2.181  17.276  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       4.941  -0.615  16.434  1.00  0.00           N  
ATOM   1491  H   ARG A 453       0.829  -4.652  19.607  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.882  -6.333  18.838  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       1.391  -4.899  17.411  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       2.393  -3.511  17.787  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       3.430  -6.092  16.533  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       2.635  -4.847  15.572  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.207  -4.542  17.137  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       4.987  -4.663  15.380  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.561  -2.504  15.690  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.558  -3.139  17.500  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       6.939  -1.452  17.610  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.105  -0.335  15.942  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       5.570   0.104  16.762  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.074  -5.634  19.838  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.397  -5.335  20.416  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.251  -4.396  19.536  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.852  -3.451  20.095  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       7.149  -6.647  20.742  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       6.685  -7.385  22.012  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.436  -8.239  21.807  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       7.793  -8.324  22.491  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.324  -4.601  18.301  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.834  -6.605  19.696  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.245  -4.795  21.350  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       7.119  -7.323  19.886  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       8.194  -6.375  20.891  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       6.484  -6.652  22.793  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.613  -8.983  21.029  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       5.180  -8.746  22.736  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.593  -7.608  21.524  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       8.692  -7.750  22.718  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       7.477  -8.838  23.398  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       8.022  -9.060  21.720  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 355       0.785  -8.964  -7.431  1.00  0.00           N  
ATOM      2  CA  GLY A 355       0.885  -9.005  -5.952  1.00  0.00           C  
ATOM      3  C   GLY A 355       2.238  -8.518  -5.445  1.00  0.00           C  
ATOM      4  O   GLY A 355       3.134  -8.201  -6.228  1.00  0.00           O  
ATOM      5  H1  GLY A 355       0.908  -8.019  -7.766  1.00  0.00           H  
ATOM      6  H2  GLY A 355      -0.122  -9.297  -7.727  1.00  0.00           H  
ATOM      7  H3  GLY A 355       1.495  -9.549  -7.847  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       0.108  -8.375  -5.519  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       0.738 -10.028  -5.607  1.00  0.00           H  
ATOM     10  N   SER A 356       2.412  -8.467  -4.123  1.00  0.00           N  
ATOM     11  CA  SER A 356       3.634  -7.987  -3.444  1.00  0.00           C  
ATOM     12  C   SER A 356       3.724  -8.481  -1.979  1.00  0.00           C  
ATOM     13  O   SER A 356       2.732  -8.946  -1.410  1.00  0.00           O  
ATOM     14  CB  SER A 356       3.719  -6.448  -3.513  1.00  0.00           C  
ATOM     15  OG  SER A 356       2.595  -5.805  -2.922  1.00  0.00           O  
ATOM     16  H   SER A 356       1.646  -8.735  -3.522  1.00  0.00           H  
ATOM     17  HA  SER A 356       4.501  -8.388  -3.968  1.00  0.00           H  
ATOM     18  HB2 SER A 356       4.626  -6.119  -3.006  1.00  0.00           H  
ATOM     19  HB3 SER A 356       3.791  -6.146  -4.558  1.00  0.00           H  
ATOM     20  HG  SER A 356       2.673  -4.859  -3.067  1.00  0.00           H  
ATOM     21  N   VAL A 357       4.916  -8.386  -1.366  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.209  -8.828   0.016  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.472  -8.134   0.550  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.395  -7.853  -0.215  1.00  0.00           O  
ATOM     25  CB  VAL A 357       5.307 -10.370   0.110  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       6.470 -10.964  -0.706  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       5.394 -10.854   1.568  1.00  0.00           C  
ATOM     28  H   VAL A 357       5.689  -7.993  -1.884  1.00  0.00           H  
ATOM     29  HA  VAL A 357       4.373  -8.510   0.639  1.00  0.00           H  
ATOM     30  HB  VAL A 357       4.382 -10.774  -0.303  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       7.428 -10.632  -0.306  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       6.432 -12.053  -0.660  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       6.392 -10.661  -1.749  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       4.581 -10.425   2.152  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       5.310 -11.941   1.600  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       6.348 -10.567   2.012  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.483  -7.815   1.849  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.442  -6.889   2.470  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.825  -7.319   3.895  1.00  0.00           C  
ATOM     40  O   ASN A 358       7.034  -7.961   4.589  1.00  0.00           O  
ATOM     41  CB  ASN A 358       6.837  -5.470   2.530  1.00  0.00           C  
ATOM     42  CG  ASN A 358       6.146  -5.033   1.242  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       6.771  -4.566   0.297  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       4.832  -5.180   1.180  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.717  -8.136   2.424  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.351  -6.853   1.868  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.111  -5.422   3.341  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       7.628  -4.754   2.756  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       4.334  -5.573   1.966  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       4.344  -4.923   0.333  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.989  -6.872   4.376  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.421  -7.065   5.767  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.562  -6.278   6.775  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.352  -6.746   7.892  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.927  -6.772   5.931  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.399  -5.372   5.497  1.00  0.00           C  
ATOM     57  CD  GLU A 359      11.838  -5.326   4.022  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      10.953  -5.306   3.134  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.061  -5.312   3.746  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.600  -6.356   3.757  1.00  0.00           H  
ATOM     61  HA  GLU A 359       9.286  -8.119   6.011  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      11.174  -6.899   6.984  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.496  -7.521   5.378  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      10.609  -4.641   5.672  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      12.247  -5.090   6.122  1.00  0.00           H  
ATOM     66  N   GLU A 360       7.966  -5.145   6.376  1.00  0.00           N  
ATOM     67  CA  GLU A 360       6.950  -4.442   7.162  1.00  0.00           C  
ATOM     68  C   GLU A 360       5.748  -5.343   7.450  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.316  -5.443   8.597  1.00  0.00           O  
ATOM     70  CB  GLU A 360       6.485  -3.207   6.382  1.00  0.00           C  
ATOM     71  CG  GLU A 360       5.613  -2.313   7.258  1.00  0.00           C  
ATOM     72  CD  GLU A 360       5.451  -0.920   6.637  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       4.524  -0.718   5.819  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       6.261  -0.018   6.961  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.210  -4.734   5.486  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.392  -4.127   8.107  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       7.359  -2.644   6.055  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       5.906  -3.529   5.517  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       4.640  -2.788   7.378  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.087  -2.222   8.235  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.259  -6.063   6.433  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.165  -7.009   6.618  1.00  0.00           C  
ATOM     83  C   ALA A 361       4.566  -8.327   7.270  1.00  0.00           C  
ATOM     84  O   ALA A 361       3.703  -9.188   7.477  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.429  -7.261   5.306  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.651  -5.952   5.509  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.484  -6.553   7.337  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.059  -7.872   4.660  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.516  -7.808   5.543  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.160  -6.314   4.841  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.848  -8.510   7.615  1.00  0.00           N  
ATOM     92  CA  ARG A 362       6.151  -9.459   8.671  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.877  -8.831  10.043  1.00  0.00           C  
ATOM     94  O   ARG A 362       5.059  -9.303  10.831  1.00  0.00           O  
ATOM     95  CB  ARG A 362       7.587  -9.974   8.534  1.00  0.00           C  
ATOM     96  CG  ARG A 362       7.746 -11.067   9.589  1.00  0.00           C  
ATOM     97  CD  ARG A 362       8.894 -12.039   9.327  1.00  0.00           C  
ATOM     98  NE  ARG A 362       8.931 -13.064  10.388  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       9.895 -13.935  10.651  1.00  0.00           C  
ATOM    100  NH1 ARG A 362      10.989 -14.029   9.924  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       9.741 -14.732  11.683  1.00  0.00           N  
ATOM    102  H   ARG A 362       6.531  -7.795   7.412  1.00  0.00           H  
ATOM    103  HA  ARG A 362       5.488 -10.311   8.521  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.724 -10.378   7.531  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       8.321  -9.186   8.703  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       7.899 -10.567  10.544  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       6.817 -11.636   9.629  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       8.717 -12.512   8.361  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       9.830 -11.481   9.299  1.00  0.00           H  
ATOM    110  HE  ARG A 362       8.129 -13.113  11.001  1.00  0.00           H  
ATOM    111 HH11 ARG A 362      11.117 -13.431   9.120  1.00  0.00           H  
ATOM    112 HH12 ARG A 362      11.704 -14.703  10.153  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       8.899 -14.653  12.235  1.00  0.00           H  
ATOM    114 HH22 ARG A 362      10.444 -15.414  11.931  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.537  -7.707  10.313  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.583  -7.065  11.641  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.213  -6.542  12.125  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.925  -6.570  13.320  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.635  -5.941  11.582  1.00  0.00           C  
ATOM    120  CG  LYS A 363       9.049  -6.505  11.339  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.109  -5.420  11.121  1.00  0.00           C  
ATOM    122  CE  LYS A 363       9.871  -4.596   9.843  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      10.967  -3.614   9.610  1.00  0.00           N  
ATOM    124  H   LYS A 363       7.159  -7.369   9.593  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.911  -7.798  12.378  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.361  -5.246  10.788  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.637  -5.397  12.528  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.338  -7.102  12.203  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       9.056  -7.159  10.467  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.124  -4.762  11.990  1.00  0.00           H  
ATOM    131  HD3 LYS A 363      11.073  -5.921  11.038  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.801  -5.281   8.998  1.00  0.00           H  
ATOM    133  HE3 LYS A 363       8.921  -4.069   9.932  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.858  -4.079   9.499  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      10.798  -3.066   8.780  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      11.051  -2.974  10.386  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.343  -6.128  11.200  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.985  -5.629  11.457  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.941  -6.727  11.804  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.854  -6.378  12.262  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.600  -4.738  10.268  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.397  -3.844  10.488  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.510  -2.639  11.206  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.152  -4.203   9.951  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.412  -1.776  11.297  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -0.972  -3.387  10.116  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.837  -2.153  10.781  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.670  -6.088  10.245  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.015  -4.961  12.317  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.441  -4.086  10.033  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.439  -5.363   9.390  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.426  -2.354  11.703  1.00  0.00           H  
ATOM    153  HD2 PHE A 364       0.044  -5.134   9.414  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.534  -0.824  11.792  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -1.914  -3.738   9.721  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.679  -1.491  10.922  1.00  0.00           H  
ATOM    157  N   THR A 365       2.269  -8.031  11.692  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.431  -9.176  12.151  1.00  0.00           C  
ATOM    159  C   THR A 365       2.187 -10.212  12.975  1.00  0.00           C  
ATOM    160  O   THR A 365       1.539 -11.064  13.582  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.670  -9.877  11.029  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.433  -9.955   9.854  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.688  -9.228  10.758  1.00  0.00           C  
ATOM    164  H   THR A 365       3.158  -8.260  11.269  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.637  -8.821  12.809  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.452 -10.881  11.392  1.00  0.00           H  
ATOM    167  HG1 THR A 365       1.372  -9.100   9.424  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.619  -8.140  10.775  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.064  -9.558   9.789  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.387  -9.561  11.524  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.506 -10.098  13.118  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.298 -10.877  14.070  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.298 -10.303  15.485  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.244  -9.092  15.684  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.753 -10.967  13.586  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.018 -12.092  12.585  1.00  0.00           C  
ATOM    177  CD  GLU A 366       6.251 -13.462  13.239  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       5.432 -13.899  14.081  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       7.269 -14.108  12.888  1.00  0.00           O  
ATOM    180  H   GLU A 366       4.003  -9.452  12.522  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.829 -11.859  14.149  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       6.028 -10.016  13.131  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.425 -11.094  14.435  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.210 -12.150  11.856  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       6.937 -11.820  12.065  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.315 -11.181  16.496  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.413 -10.877  17.940  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.164 -10.166  18.508  1.00  0.00           C  
ATOM    189  O   ASN A 367       2.919 -10.191  19.711  1.00  0.00           O  
ATOM    190  CB  ASN A 367       5.695 -10.082  18.259  1.00  0.00           C  
ATOM    191  CG  ASN A 367       6.947 -10.606  17.554  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.184 -11.806  17.449  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.777  -9.718  17.036  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.328 -12.162  16.261  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.491 -11.833  18.457  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       5.546  -9.039  17.980  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       5.869 -10.117  19.334  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.599  -8.733  17.173  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.596 -10.035  16.539  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.362  -9.559  17.630  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.023  -9.002  17.873  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.134 -10.004  18.605  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.000 -11.153  18.187  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.273  -8.585  16.582  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.646  -7.394  16.878  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.207  -8.238  15.427  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.786  -9.421  16.723  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.163  -8.117  18.494  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.345  -9.413  16.236  1.00  0.00           H  
ATOM    210 HG11 VAL A 368      -0.052  -6.530  17.177  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -1.219  -7.132  15.988  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.333  -7.636  17.689  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       1.749  -9.136  15.131  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.615  -7.883  14.582  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       1.913  -7.459  15.718  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.501  -9.517  19.665  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.539 -10.199  20.444  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.511  -9.123  20.942  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.178  -7.935  20.927  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.966 -11.073  21.591  1.00  0.00           C  
ATOM    221  CG1 VAL A 369      -0.043 -12.199  21.095  1.00  0.00           C  
ATOM    222  CG2 VAL A 369      -0.228 -10.240  22.648  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.338  -8.550  19.904  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -2.090 -10.862  19.776  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.810 -11.553  22.087  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       0.879 -11.790  20.684  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.212 -12.861  21.922  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.550 -12.784  20.329  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.952  -9.599  23.153  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.226 -10.891  23.395  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.545  -9.618  22.196  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.713  -9.526  21.339  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.776  -8.616  21.783  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.673  -8.207  23.254  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.983  -8.848  24.050  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.913 -10.515  21.294  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.752  -7.708  21.182  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.744  -9.099  21.648  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.401  -7.148  23.620  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.575  -6.701  25.012  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.426  -5.839  25.548  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.111  -5.912  26.737  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.930  -6.686  22.895  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.484  -6.101  25.077  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.670  -7.570  25.664  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.793  -5.043  24.680  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.686  -4.136  25.014  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.121  -2.812  25.650  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.306  -2.560  25.878  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.124  -5.044  23.725  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.008  -4.621  25.717  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.146  -3.891  24.100  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.130  -1.957  25.923  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.340  -0.558  26.323  1.00  0.00           C  
ATOM    255  C   GLU A 373      -2.944   0.246  25.160  1.00  0.00           C  
ATOM    256  O   GLU A 373      -2.794  -0.117  23.989  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.019   0.077  26.792  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.483  -0.568  28.076  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.763   0.171  28.581  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.620   1.129  29.381  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.896  -0.200  28.190  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.187  -2.244  25.705  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.046  -0.531  27.152  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.273  -0.008  26.002  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.192   1.135  26.987  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.257  -0.537  28.843  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.234  -1.613  27.888  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.635   1.352  25.459  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.424   2.076  24.474  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.496   2.854  23.562  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.720   3.704  24.006  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.430   3.017  25.131  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.551   2.204  25.785  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.701   3.101  26.225  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.298   3.839  25.092  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.650   5.120  25.047  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.569   5.910  26.098  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.093   5.629  23.917  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.542   1.778  26.371  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -4.991   1.352  23.889  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.941   3.651  25.871  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.852   3.648  24.349  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.933   1.464  25.082  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.160   1.678  26.656  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.456   2.454  26.670  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.307   3.782  26.979  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.468   3.299  24.255  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.256   5.545  26.986  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.847   6.880  26.042  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.145   5.057  23.086  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.376   6.597  23.867  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.602   2.552  22.275  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.790   3.166  21.232  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.525   3.107  19.870  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.566   2.474  19.774  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.405   2.487  21.215  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.453   1.104  20.582  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -1.160   0.965  19.406  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -1.875   0.079  21.298  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.272   1.841  22.015  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.656   4.200  21.546  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.713   3.105  20.643  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -1.008   2.409  22.227  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.120   0.181  22.272  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -1.921  -0.838  20.877  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.028   3.701  18.781  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.778   3.693  17.498  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.925   2.323  16.797  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.641   2.222  15.799  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.203   4.728  16.542  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.782   4.399  16.061  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.389   5.333  14.923  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.539   6.748  15.320  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -0.999   7.808  14.720  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.199   7.686  13.680  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.256   9.020  15.164  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.160   4.213  18.849  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.789   4.046  17.703  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.875   4.811  15.688  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.198   5.690  17.057  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.075   4.511  16.883  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.729   3.375  15.692  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.363   5.097  14.640  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.052   5.126  14.083  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.132   6.912  16.120  1.00  0.00           H  
ATOM    326 HH11 ARG A 376       0.021   6.772  13.310  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       0.204   8.500  13.241  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.938   9.179  15.892  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.848   9.826  14.711  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.216   1.288  17.260  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.119  -0.017  16.604  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.143  -1.002  17.193  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.188  -1.232  18.401  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.663  -0.512  16.756  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.199  -1.525  15.700  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.106  -0.867  14.318  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.186  -2.056  16.092  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.643   1.423  18.081  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.341   0.116  15.545  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.984   0.339  16.711  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.547  -0.958  17.744  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.897  -2.361  15.660  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.597   0.094  14.379  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.550  -1.526  13.651  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.106  -0.713  13.911  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.140  -2.500  17.087  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.509  -2.804  15.368  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       0.905  -1.238  16.101  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.949  -1.605  16.325  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -6.021  -2.556  16.657  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.687  -3.928  16.088  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.362  -4.057  14.908  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.362  -2.019  16.104  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.873  -0.841  16.945  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.475  -3.070  16.038  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.282  -1.196  18.383  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.852  -1.369  15.347  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.113  -2.674  17.736  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.210  -1.658  15.087  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.106  -0.067  16.964  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.744  -0.424  16.440  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.479  -3.666  16.951  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.430  -2.553  15.955  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.332  -3.721  15.176  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.428  -1.082  19.051  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.092  -0.538  18.697  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.674  -2.209  18.470  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.804  -4.937  16.945  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.689  -6.359  16.645  1.00  0.00           C  
ATOM    370  C   TYR A 379      -7.102  -6.963  16.537  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.901  -6.857  17.473  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.873  -6.997  17.786  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.772  -8.507  17.758  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -3.736  -9.128  17.040  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -5.683  -9.288  18.488  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -3.592 -10.529  17.058  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -5.560 -10.689  18.503  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.511 -11.316  17.792  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.389 -12.671  17.826  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.135  -4.714  17.873  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.163  -6.508  15.703  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.858  -6.598  17.759  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.305  -6.703  18.742  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -3.038  -8.520  16.484  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -6.470  -8.812  19.056  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -2.783 -10.988  16.509  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -6.262 -11.282  19.071  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -3.625 -12.988  17.337  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.411  -7.595  15.401  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.637  -8.358  15.180  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.331  -9.861  15.118  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.363 -10.285  14.485  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.271  -7.865  13.876  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.905  -8.638  13.638  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.734  -7.615  14.652  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.334  -8.166  15.997  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.383  -6.781  13.921  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.617  -8.102  13.038  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.534  -9.921  13.672  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.202 -10.679  15.689  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.141 -12.141  15.591  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.531 -12.763  15.333  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.550 -12.064  15.308  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.383 -12.734  16.793  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.134 -12.672  17.996  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.980 -10.278  16.191  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.545 -12.402  14.717  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.120 -13.768  16.572  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.451 -12.183  16.923  1.00  0.00           H  
ATOM    410  HG  SER A 381      -8.613 -13.048  18.709  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.554 -14.065  15.017  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.730 -14.819  14.555  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.300 -14.324  13.202  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.496 -14.464  12.934  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.793 -14.921  15.668  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.773 -16.073  15.429  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.394 -17.167  15.023  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.054 -15.877  15.680  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.679 -14.569  15.025  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.363 -15.828  14.365  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.304 -15.094  16.627  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.342 -13.982  15.735  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.368 -14.976  16.009  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.702 -16.641  15.553  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.462 -13.735  12.334  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.863 -13.356  10.969  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.262 -14.596  10.136  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.652 -15.657  10.312  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.763 -12.558  10.249  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.526 -11.172  10.881  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.345 -11.221  11.848  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.274 -10.129   9.799  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.491 -13.647  12.597  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.725 -12.692  11.046  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.838 -13.133  10.214  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.084 -12.420   9.217  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.414 -10.855  11.428  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.483 -11.663  11.349  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.081 -10.215  12.174  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.624 -11.814  12.719  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.152 -10.074   9.156  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.115  -9.155  10.261  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.399 -10.409   9.213  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.240 -14.476   9.214  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.577 -15.532   8.267  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.454 -15.677   7.232  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.837 -14.689   6.827  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.904 -15.094   7.637  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.802 -13.571   7.650  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.050 -13.291   8.951  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.718 -16.478   8.789  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.034 -15.486   6.628  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.730 -15.408   8.276  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.218 -13.240   6.791  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.775 -13.081   7.640  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.432 -12.401   8.836  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.764 -13.155   9.764  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.199 -16.908   6.776  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.077 -17.231   5.877  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.217 -16.599   4.472  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.262 -16.562   3.702  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.922 -18.763   5.811  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.492 -19.285   5.812  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.750 -19.358   4.617  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.917 -19.752   7.011  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.457 -19.919   4.616  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.636 -20.333   7.007  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.903 -20.412   5.811  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.742 -17.680   7.139  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.172 -16.820   6.326  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.424 -19.212   6.669  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.437 -19.139   4.927  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.164 -18.974   3.697  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.452 -19.658   7.944  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.893 -19.972   3.697  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.203 -20.687   7.931  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.909 -20.835   5.819  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.396 -16.061   4.140  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.670 -15.353   2.877  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.252 -13.861   2.899  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.391 -13.159   1.889  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.161 -15.525   2.532  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.419 -15.325   1.149  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.152 -16.164   4.802  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.096 -15.827   2.080  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.465 -16.540   2.789  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.752 -14.828   3.128  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.359 -15.448   0.994  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.727 -13.356   4.033  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.247 -11.964   4.166  1.00  0.00           C  
ATOM    491  C   THR A 387      -9.983 -11.748   3.330  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.141 -12.640   3.208  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.982 -11.553   5.625  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.026 -11.982   6.458  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.904 -10.027   5.783  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.608 -13.983   4.816  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.028 -11.311   3.774  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.053 -12.004   5.971  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.936 -12.929   6.592  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.738  -9.541   5.276  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.938  -9.759   6.839  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.970  -9.648   5.369  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.836 -10.533   2.804  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.687 -10.049   2.042  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.428  -8.588   2.422  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.345  -7.888   2.845  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -8.974 -10.228   0.543  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.544  -9.841   3.008  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.794 -10.619   2.299  1.00  0.00           H  
ATOM    510  HB1 ALA A 388      -9.861  -9.661   0.260  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.125  -9.880  -0.045  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.142 -11.282   0.323  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.188  -8.111   2.286  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.783  -6.774   2.755  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.646  -5.645   2.146  1.00  0.00           C  
ATOM    516  O   LYS A 389      -7.922  -4.653   2.812  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.283  -6.615   2.428  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.688  -5.244   2.793  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.200  -5.180   2.413  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.668  -3.744   2.546  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.248  -3.630   2.110  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.472  -8.723   1.923  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.921  -6.741   3.836  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.728  -7.387   2.961  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.141  -6.777   1.359  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.215  -4.462   2.246  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.806  -5.069   3.862  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.632  -5.849   3.061  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.082  -5.506   1.380  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.289  -3.082   1.941  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.757  -3.427   3.585  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.141  -3.899   1.142  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.918  -2.681   2.200  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.646  -4.219   2.668  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.126  -5.813   0.913  1.00  0.00           N  
ATOM    536  CA  SER A 390      -8.993  -4.828   0.238  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.414  -4.766   0.836  1.00  0.00           C  
ATOM    538  O   SER A 390     -10.999  -3.685   0.934  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.087  -5.153  -1.263  1.00  0.00           C  
ATOM    540  OG  SER A 390      -7.807  -5.326  -1.863  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.852  -6.644   0.409  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.559  -3.834   0.345  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.655  -6.075  -1.386  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.626  -4.352  -1.770  1.00  0.00           H  
ATOM    545  HG  SER A 390      -7.394  -4.466  -1.977  1.00  0.00           H  
ATOM    546  N   ASP A 391     -10.964  -5.909   1.268  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.230  -5.998   2.011  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.079  -5.508   3.462  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.982  -4.875   4.009  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.736  -7.449   1.993  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.335  -7.833   0.631  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.495  -7.439   0.355  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.658  -8.542  -0.151  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.413  -6.754   1.210  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -12.979  -5.368   1.529  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.924  -8.129   2.253  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.502  -7.565   2.759  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.916  -5.780   4.065  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.559  -5.385   5.422  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.417  -3.865   5.564  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.960  -3.285   6.498  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.282  -6.145   5.807  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.018  -6.075   7.323  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.975  -7.474   7.917  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.676  -5.421   7.611  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.252  -6.344   3.556  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.356  -5.687   6.101  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.390  -7.186   5.505  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.438  -5.730   5.255  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.803  -5.504   7.822  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -8.158  -8.017   7.441  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.817  -7.401   8.993  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.924  -7.977   7.733  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.675  -4.444   7.128  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.557  -5.319   8.691  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.871  -6.047   7.226  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.764  -3.190   4.617  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.739  -1.725   4.593  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.153  -1.122   4.568  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.439  -0.229   5.362  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -8.927  -1.242   3.387  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.540  -0.751   3.735  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.511  -1.683   3.939  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.272   0.630   3.819  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.197  -1.241   4.171  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -5.958   1.081   4.058  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -4.913   0.141   4.219  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.630   0.549   4.421  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.308  -3.702   3.875  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.258  -1.367   5.503  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.836  -2.054   2.666  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.461  -0.431   2.892  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.732  -2.740   3.900  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.072   1.344   3.686  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.400  -1.961   4.293  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.750   2.139   4.105  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.524   1.501   4.353  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.054  -1.632   3.720  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.431  -1.136   3.626  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.222  -1.374   4.926  1.00  0.00           C  
ATOM    601  O   ASP A 394     -14.962  -0.490   5.362  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.134  -1.784   2.425  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.535  -1.192   2.206  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.625  -0.038   1.722  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.538  -1.886   2.498  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.780  -2.411   3.138  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.398  -0.062   3.450  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.536  -1.618   1.529  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.208  -2.860   2.583  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.008  -2.525   5.577  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.670  -2.915   6.823  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.382  -1.941   7.970  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.313  -1.478   8.628  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.240  -4.358   7.163  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.859  -4.944   8.450  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.378  -5.113   8.324  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.220  -6.308   8.747  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.386  -3.196   5.149  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.745  -2.880   6.648  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.493  -5.009   6.327  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.155  -4.377   7.268  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.647  -4.286   9.292  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.610  -5.745   7.467  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.771  -5.579   9.229  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.856  -4.141   8.201  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.144  -6.195   8.875  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.640  -6.723   9.663  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.411  -6.993   7.921  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.116  -1.581   8.190  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.710  -0.670   9.262  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.768   0.793   8.834  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.846   1.658   9.704  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.326  -1.057   9.769  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.266  -2.383  10.509  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.269  -3.599   9.802  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -11.075  -2.405  11.900  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.981  -4.812  10.451  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.777  -3.604  12.560  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.708  -4.797  11.829  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.398  -1.970   7.596  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.382  -0.747  10.117  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.634  -1.078   8.927  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.972  -0.271  10.436  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.442  -3.590   8.736  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -11.094  -1.485  12.464  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.913  -5.727   9.884  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.556  -3.597  13.618  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.406  -5.700  12.339  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.866   1.093   7.535  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.130   2.460   7.083  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.550   2.940   7.484  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.817   4.143   7.437  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.894   2.607   5.562  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.425   2.865   5.163  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -10.972   4.334   5.265  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.787   5.269   5.087  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.766   4.566   5.523  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.792   0.355   6.850  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.403   3.078   7.611  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.240   1.697   5.072  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.510   3.413   5.164  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.774   2.247   5.779  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.269   2.531   4.136  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.438   2.033   7.945  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.761   2.360   8.520  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.683   3.071   9.874  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.560   3.871  10.194  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.661   1.123   8.660  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.123   0.233   9.612  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.880   0.381   7.342  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.175   1.059   7.903  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.262   3.051   7.844  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.634   1.457   9.019  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.559  -0.402   9.165  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -16.944  -0.040   6.975  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.597  -0.427   7.493  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.280   1.069   6.596  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.623   2.824  10.655  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.273   3.587  11.872  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.841   5.016  11.509  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.140   5.965  12.239  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.158   2.825  12.631  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.701   1.682  13.501  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.291   3.694  13.551  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.342   0.511  12.765  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.993   2.094  10.357  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.145   3.688  12.520  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.478   2.401  11.893  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.900   1.276  14.119  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.431   2.115  14.183  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.912   4.223  14.273  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.577   3.058  14.074  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.722   4.407  12.957  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.648   0.124  12.018  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.569  -0.265  13.496  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.274   0.834  12.302  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.189   5.160  10.350  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.852   6.439   9.734  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.567   6.438   8.915  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.461   7.269   8.013  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.062   4.330   9.788  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.666   6.719   9.065  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.767   7.211  10.500  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.593   5.548   9.178  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.261   5.634   8.564  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.518   4.308   8.695  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.806   3.520   9.584  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.402   6.735   9.238  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.453   8.162   8.666  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.786   8.404   7.296  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -9.510   7.888   6.038  1.00  0.00           C  
ATOM    712  NZ  LYS A 401     -10.887   8.433   5.877  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.723   4.792   9.836  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.381   5.848   7.502  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.676   6.785  10.291  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.352   6.440   9.217  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.478   8.533   8.656  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.906   8.780   9.377  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.655   9.481   7.183  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -7.786   7.971   7.319  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -8.913   8.168   5.170  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -9.541   6.798   6.053  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401     -10.882   9.442   5.837  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401     -11.302   8.088   5.024  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401     -11.489   8.141   6.633  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.503   4.124   7.869  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.433   3.133   8.007  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.193   3.695   7.299  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.343   4.290   6.230  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.826   1.780   7.373  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.727   0.751   7.610  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.118   1.139   7.913  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.545   4.658   7.012  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.226   2.991   9.068  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -7.927   1.918   6.296  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.565   0.649   8.684  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.051  -0.193   7.173  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.802   1.052   7.120  1.00  0.00           H  
ATOM    739 HG21 VAL A 402      -9.978   1.782   7.732  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.303   0.191   7.406  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.029   0.960   8.984  1.00  0.00           H  
ATOM    742  N   ASN A 403      -4.984   3.513   7.851  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.742   3.973   7.195  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.822   2.808   6.833  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.079   2.864   5.853  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.922   4.930   8.074  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.653   5.587   9.233  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.644   6.291   9.083  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.147   5.358  10.426  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.904   3.017   8.728  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -3.980   4.501   6.273  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.064   4.396   8.481  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.506   5.701   7.425  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.338   4.758  10.502  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.632   5.708  11.240  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.893   1.750   7.640  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.091   0.554   7.496  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.925  -0.583   8.052  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.154  -0.648   9.253  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.752   0.685   8.251  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.207  -0.463   7.916  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.103  -1.373   7.152  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.406  -0.454   8.467  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.573   1.760   8.386  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.886   0.374   6.441  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.275   1.637   8.021  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.925   0.706   9.327  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.674   0.281   9.107  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.024  -1.231   8.278  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.435  -1.452   7.199  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.090  -2.667   7.662  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.708  -3.902   6.861  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.340  -3.813   5.691  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.595  -2.454   7.715  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.372  -1.247   6.212  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.756  -2.858   8.681  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -5.996  -2.265   6.720  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.052  -3.352   8.132  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.813  -1.623   8.385  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.786  -5.054   7.522  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.318  -6.322   6.955  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.830  -7.547   7.715  1.00  0.00           C  
ATOM    783  O   GLU A 406      -4.212  -7.457   8.884  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.767  -6.317   6.829  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -1.012  -7.027   7.959  1.00  0.00           C  
ATOM    786  CD  GLU A 406       0.517  -6.922   7.840  1.00  0.00           C  
ATOM    787  OE1 GLU A 406       1.015  -6.119   7.014  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       1.205  -7.621   8.621  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.122  -5.024   8.474  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.750  -6.392   5.958  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.482  -6.819   5.905  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.399  -5.294   6.755  1.00  0.00           H  
ATOM    793  HG2 GLU A 406      -1.346  -6.634   8.919  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.254  -8.089   7.929  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.780  -8.699   7.043  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.050 -10.027   7.595  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.742 -10.788   7.850  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.765 -10.632   7.115  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.956 -10.785   6.616  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.372 -10.180   6.553  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.702  -9.723   5.132  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.424 -11.181   7.046  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.424  -8.678   6.098  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.577  -9.949   8.545  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.496 -10.744   5.627  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -5.009 -11.831   6.916  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.407  -9.297   7.191  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.702 -10.577   4.455  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.683  -9.246   5.119  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -5.958  -8.999   4.799  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -7.167 -11.525   8.049  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.397 -10.694   7.080  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.472 -12.038   6.374  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.738 -11.632   8.886  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.676 -12.596   9.152  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.854 -13.815   8.253  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.978 -14.278   8.049  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.773 -13.050  10.607  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.529 -13.801  11.074  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.708 -14.312  12.503  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.183 -13.391  13.526  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.166 -13.600  14.839  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.617 -14.706  15.391  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.325 -12.663  15.618  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.580 -11.732   9.434  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.705 -12.130   8.976  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.883 -12.185  11.261  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.649 -13.693  10.690  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.379 -14.662  10.423  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.342 -13.148  11.006  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.770 -14.483  12.677  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.173 -15.259  12.573  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.278 -12.554  13.203  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -0.946 -15.469  14.816  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.560 -14.846  16.389  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.736 -11.846  15.189  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.310 -12.751  16.623  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.743 -14.380   7.790  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.740 -15.577   6.938  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.026 -16.779   7.520  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.935 -16.612   8.338  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.197 -15.213   5.552  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.753 -13.924   4.977  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.142 -13.698   4.945  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.128 -12.923   4.528  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.654 -12.497   4.428  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.376 -11.704   4.040  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.773 -11.489   3.979  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.269 -10.309   3.509  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.125 -13.895   7.963  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.775 -15.899   6.821  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.888 -15.131   5.621  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.420 -16.028   4.864  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.822 -14.426   5.364  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.195 -13.078   4.582  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.722 -12.334   4.407  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.313 -10.931   3.735  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -1.576  -9.710   3.222  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.338 -17.992   7.081  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.346 -19.239   7.457  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.546 -19.511   6.524  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.659 -19.070   6.810  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.645 -20.424   7.522  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -1.374 -20.577   8.869  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.709 -20.523   9.932  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -2.603 -20.829   8.856  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.113 -18.046   6.435  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.768 -19.120   8.453  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.363 -20.347   6.706  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -0.086 -21.350   7.381  1.00  0.00           H  
ATOM    871  N   SER A 411       1.342 -20.241   5.422  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.425 -20.705   4.537  1.00  0.00           C  
ATOM    873  C   SER A 411       2.981 -19.587   3.635  1.00  0.00           C  
ATOM    874  O   SER A 411       4.193 -19.358   3.597  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.908 -21.871   3.671  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.378 -22.932   4.459  1.00  0.00           O  
ATOM    877  H   SER A 411       0.424 -20.632   5.271  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.254 -21.073   5.141  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.115 -21.500   3.021  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.718 -22.246   3.046  1.00  0.00           H  
ATOM    881  HG  SER A 411       2.098 -23.377   4.910  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.091 -18.878   2.922  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.418 -17.823   1.950  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.487 -16.602   2.101  1.00  0.00           C  
ATOM    885  O   LYS A 412       1.938 -15.513   2.461  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.319 -18.445   0.542  1.00  0.00           C  
ATOM    887  CG  LYS A 412       3.548 -19.295   0.162  1.00  0.00           C  
ATOM    888  CD  LYS A 412       3.264 -20.281  -0.981  1.00  0.00           C  
ATOM    889  CE  LYS A 412       2.538 -19.610  -2.153  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       2.337 -20.548  -3.291  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.126 -19.175   2.965  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.435 -17.462   2.107  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.424 -19.064   0.488  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       2.220 -17.643  -0.191  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       4.359 -18.628  -0.128  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       3.881 -19.880   1.020  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       4.211 -20.702  -1.319  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       2.646 -21.093  -0.596  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       1.575 -19.251  -1.790  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       3.121 -18.748  -2.478  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       1.780 -21.345  -3.014  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       1.860 -20.090  -4.055  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       3.220 -20.890  -3.642  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.185 -16.799   1.839  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.864 -15.762   1.850  1.00  0.00           C  
ATOM    906  C   GLY A 413      -2.215 -16.220   2.411  1.00  0.00           C  
ATOM    907  O   GLY A 413      -3.193 -15.482   2.312  1.00  0.00           O  
ATOM    908  H   GLY A 413      -0.076 -17.712   1.494  1.00  0.00           H  
ATOM    909  HA2 GLY A 413      -0.530 -14.889   2.413  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -1.039 -15.448   0.822  1.00  0.00           H  
ATOM    911  N   ALA A 414      -2.292 -17.432   2.976  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.528 -18.017   3.500  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.891 -17.377   4.863  1.00  0.00           C  
ATOM    914  O   ALA A 414      -3.087 -17.505   5.792  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.330 -19.537   3.602  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.445 -17.976   3.063  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -4.323 -17.841   2.775  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.517 -19.773   4.289  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.248 -19.998   3.965  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -3.096 -19.947   2.620  1.00  0.00           H  
ATOM    921  N   PRO A 415      -5.040 -16.679   4.995  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.383 -15.869   6.167  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.661 -16.741   7.393  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.555 -17.581   7.359  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.620 -15.055   5.768  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.261 -15.883   4.662  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -6.072 -16.542   3.976  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.570 -15.180   6.394  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.314 -14.928   6.598  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.311 -14.090   5.364  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.891 -16.652   5.111  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.831 -15.261   3.972  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.370 -17.512   3.576  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.707 -15.903   3.172  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.927 -16.524   8.494  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.005 -17.388   9.691  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.233 -17.146  10.576  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.403 -17.831  11.587  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.736 -17.276  10.544  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -3.717 -16.009  11.158  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.438 -17.406   9.748  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.221 -15.803   8.478  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.086 -18.420   9.346  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.762 -18.053  11.307  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.177 -16.083  11.948  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.185 -16.446   9.298  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.628 -17.712  10.410  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.556 -18.151   8.961  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.074 -16.163  10.228  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.159 -15.657  11.079  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.740 -14.486  11.974  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.477 -14.140  12.895  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.923 -15.722   9.332  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -8.969 -15.306  10.439  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.530 -16.453  11.725  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.585 -13.860  11.712  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.014 -12.721  12.466  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.679 -11.571  11.511  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.152 -11.796  10.423  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.769 -13.199  13.260  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.233 -14.081  14.442  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.879 -12.037  13.765  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.104 -14.875  15.105  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.040 -14.207  10.936  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.752 -12.339  13.171  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.160 -13.806  12.590  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.719 -13.458  15.193  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.962 -14.812  14.093  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.457 -11.394  14.430  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.009 -12.418  14.298  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.482 -11.445  12.940  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.389 -14.202  15.579  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.527 -15.524  15.871  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.600 -15.491  14.360  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.950 -10.336  11.933  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.707  -9.116  11.168  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.351  -7.947  12.091  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.621  -7.984  13.288  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.932  -8.825  10.300  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.338 -10.214  12.857  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.859  -9.257  10.498  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.793  -8.590  10.926  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.719  -7.976   9.651  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.160  -9.691   9.678  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.734  -6.913  11.533  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.245  -5.734  12.262  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.637  -4.485  11.483  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.494  -4.465  10.264  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.717  -5.811  12.493  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.178  -4.592  13.261  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.361  -7.071  13.301  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.556  -6.965  10.541  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.735  -5.702  13.235  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.220  -5.865  11.525  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.652  -4.526  14.240  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.100  -4.695  13.390  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.370  -3.674  12.705  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.606  -7.969  12.735  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.293  -7.087  13.514  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.912  -7.079  14.242  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.148  -3.469  12.178  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.653  -2.212  11.598  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.059  -1.061  12.391  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.276  -0.929  13.592  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.208  -2.173  11.659  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.866  -0.784  11.456  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.744  -3.109  10.577  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.255  -3.604  13.173  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.309  -2.119  10.569  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.545  -2.563  12.619  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.609  -0.360  10.485  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.951  -0.873  11.506  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.570  -0.083  12.236  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.287  -4.096  10.650  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.819  -3.228  10.714  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.583  -2.677   9.588  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.301  -0.225  11.699  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.848   1.062  12.190  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.866   2.124  11.776  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.039   2.415  10.589  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.460   1.397  11.634  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.948   2.678  12.276  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.614   3.127  11.677  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.453   2.722  12.193  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.647   3.920  10.709  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.143  -0.435  10.724  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.780   1.036  13.279  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.761   0.588  11.848  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.531   1.549  10.557  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.690   3.455  12.089  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.848   2.521  13.349  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.496   2.723  12.783  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.326   3.909  12.635  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.498   5.203  12.655  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.348   5.225  13.094  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.362   3.909  13.761  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.511   2.956  13.521  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.437   3.258  12.508  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.666   1.787  14.290  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.551   2.431  12.292  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.783   0.955  14.077  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.733   1.299  13.094  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.860   0.574  12.914  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.303   2.415  13.725  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.847   3.867  11.678  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.880   3.689  14.714  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.779   4.913  13.836  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.281   4.128  11.886  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.931   1.536  15.039  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.292   2.651  11.538  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.928   0.056  14.658  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.352   0.865  12.142  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.090   6.311  12.202  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.449   7.635  12.204  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.116   8.148  13.616  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.156   8.898  13.786  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.371   8.611  11.478  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.723   9.990  11.264  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -4.735  10.079  10.496  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.222  10.985  11.843  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.031   6.245  11.839  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.516   7.572  11.645  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.614   8.169  10.512  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.295   8.718  12.046  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.859   7.682  14.630  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.579   7.892  16.044  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.305   6.874  16.945  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.333   6.304  16.588  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -5.927   9.345  16.454  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -4.712  10.267  16.574  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -3.589   9.841  16.836  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -4.920  11.562  16.427  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.663   7.114  14.410  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.511   7.722  16.178  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.630   9.768  15.736  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -6.428   9.357  17.421  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -5.849  11.903  16.230  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -4.141  12.199  16.515  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.764   6.709  18.157  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.334   5.960  19.309  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.841   6.184  19.581  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.506   5.292  20.103  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.511   6.299  20.577  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.618   7.789  20.946  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.838   5.426  21.794  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.844   7.110  18.273  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.193   4.901  19.093  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.468   6.104  20.327  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.624   8.023  21.297  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.904   8.025  21.736  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.397   8.412  20.080  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.744   4.374  21.524  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -5.135   5.639  22.599  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.851   5.621  22.148  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.403   7.343  19.219  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.827   7.650  19.426  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.764   6.786  18.554  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.845   6.393  18.997  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.039   9.146  19.155  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.479   9.591  19.457  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -11.855   9.638  20.653  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.219   9.930  18.503  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.822   8.069  18.824  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.078   7.459  20.469  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.355   9.722  19.778  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427      -9.793   9.361  18.116  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.328   6.437  17.338  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.069   5.581  16.403  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.998   4.098  16.801  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.998   3.388  16.698  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.522   5.802  14.989  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.818   7.214  14.453  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.007   7.528  14.200  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.857   7.997  14.258  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.407   6.746  17.064  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.122   5.860  16.404  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.446   5.631  15.004  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.963   5.067  14.314  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.871   3.640  17.364  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.778   2.317  17.993  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.853   2.120  19.075  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.456   1.052  19.166  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.378   2.138  18.590  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.085   4.269  17.437  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.941   1.551  17.235  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.043   3.051  19.079  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.409   1.354  19.346  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.668   1.872  17.806  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.165   3.172  19.833  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.176   3.119  20.891  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.615   3.057  20.349  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.515   2.590  21.047  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.980   4.295  21.859  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -12.078   3.814  23.311  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -11.155   3.076  23.735  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -13.050   4.181  24.013  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.616   4.013  19.727  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -12.010   2.195  21.443  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.997   4.744  21.712  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.724   5.066  21.660  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.816   3.448  19.084  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.054   3.187  18.327  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.043   1.749  17.803  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.034   1.037  17.948  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.239   4.169  17.146  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.471   3.818  16.293  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.359   5.622  17.627  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.008   3.800  18.592  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.905   3.305  18.996  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.364   4.102  16.499  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.379   3.924  16.887  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.515   4.481  15.429  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.415   2.793  15.926  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.462   5.916  18.173  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.470   6.285  16.770  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.226   5.731  18.279  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.926   1.297  17.221  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.751  -0.059  16.686  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.086  -1.141  17.723  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.875  -2.045  17.458  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.296  -0.160  16.206  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.100  -1.670  15.234  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.156   1.942  17.120  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.426  -0.203  15.842  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.041   0.705  15.594  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.613  -0.198  17.055  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.507  -1.169  14.064  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.587  -0.973  18.945  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.798  -1.881  20.090  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.263  -1.910  20.592  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.627  -2.823  21.329  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.736  -1.534  21.171  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.346  -1.964  20.637  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.978  -2.203  22.538  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.163  -1.326  21.358  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.939  -0.206  19.056  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.603  -2.902  19.762  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.740  -0.455  21.325  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.257  -3.047  20.718  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.242  -1.698  19.585  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -13.039  -3.285  22.424  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.174  -1.962  23.234  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.903  -1.832  22.980  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.141  -1.624  22.406  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.237  -1.650  20.884  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.232  -0.240  21.275  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.138  -1.012  20.121  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.575  -1.025  20.402  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.343  -1.524  19.170  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.333  -2.242  19.322  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -18.051   0.388  20.787  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.528   0.876  22.147  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -18.105   0.075  23.325  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -19.344   0.085  23.521  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -17.324  -0.547  24.084  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.852  -0.381  19.386  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.798  -1.698  21.229  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.733   1.094  20.020  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -19.141   0.402  20.809  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -16.439   0.824  22.157  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -17.808   1.923  22.268  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.873  -1.193  17.951  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.580  -1.515  16.714  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.288  -2.925  16.185  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.218  -3.657  15.847  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.323  -0.463  15.617  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.989   0.886  15.928  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -18.980   1.799  14.695  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.547   3.122  15.012  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.617   4.167  14.194  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.206   4.106  12.944  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.106   5.307  14.632  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -17.062  -0.595  17.883  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.636  -1.466  16.977  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.251  -0.323  15.478  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.740  -0.839  14.682  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.024   0.720  16.228  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.461   1.372  16.749  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -17.955   1.917  14.346  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.571   1.333  13.907  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.917   3.240  15.944  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -18.879   3.234  12.552  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.263   4.913  12.339  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.437   5.394  15.582  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.169   6.108  14.021  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -17.007  -3.309  16.099  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.570  -4.553  15.444  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.339  -5.737  16.404  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.410  -6.869  15.947  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.328  -4.271  14.560  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.587  -3.586  13.199  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.267  -3.180  12.540  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.315  -4.524  12.224  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.302  -2.653  16.405  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.367  -4.896  14.784  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.620  -3.670  15.131  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.844  -5.222  14.335  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.164  -2.673  13.347  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.616  -4.049  12.436  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.453  -2.751  11.556  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.774  -2.424  13.153  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.282  -4.823  12.626  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.481  -4.010  11.278  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.701  -5.407  12.043  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.123  -5.545  17.718  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.666  -6.627  18.642  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.685  -7.749  18.974  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -16.469  -8.577  19.861  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.086  -5.995  19.935  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -16.018  -6.018  21.143  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -15.675  -6.528  22.203  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -17.229  -5.514  21.015  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.089  -4.590  18.046  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.875  -7.142  18.098  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.194  -6.555  20.215  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -14.794  -4.960  19.756  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -17.508  -5.017  20.182  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -17.832  -5.565  21.823  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.810  -7.719  18.273  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -18.957  -8.630  18.368  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.724  -8.754  17.026  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.758  -9.417  16.945  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.861  -8.167  19.529  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -20.904  -9.211  19.935  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -20.606 -10.387  20.112  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -22.152  -8.810  20.117  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.808  -6.996  17.568  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -18.571  -9.622  18.606  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.252  -7.959  20.408  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.358  -7.240  19.242  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -22.405  -7.842  19.986  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -22.848  -9.491  20.387  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.264  -8.064  15.972  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -19.916  -8.006  14.663  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.794  -9.346  13.919  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.716  -9.941  13.871  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.283  -6.854  13.869  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.682  -6.778  12.408  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -20.935  -6.262  12.029  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.789  -7.239  11.425  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.291  -6.208  10.667  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.136  -7.194  10.063  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.392  -6.671   9.679  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.737  -6.611   8.362  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.333  -7.673  16.020  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -20.974  -7.782  14.803  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.550  -5.913  14.350  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.199  -6.953  13.918  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.623  -5.904  12.781  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.829  -7.637  11.717  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.252  -5.810  10.372  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.439  -7.569   9.328  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -20.046  -6.938   7.782  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -20.899  -9.811  13.327  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -20.912 -11.030  12.520  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.466 -10.728  11.084  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.214 -10.166  10.283  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.287 -11.712  12.588  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.358 -12.624  13.805  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -22.238 -13.839  13.695  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.499 -12.068  14.994  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.741  -9.255  13.362  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.193 -11.734  12.939  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.084 -10.971  12.618  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.428 -12.328  11.700  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -22.572 -11.066  15.092  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.350 -12.646  15.809  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.240 -11.144  10.769  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.608 -11.013   9.456  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.320 -12.405   8.897  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.632 -13.201   9.538  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.295 -10.246   9.628  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.556  -9.861   8.360  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.231  -9.324   7.244  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.159 -10.026   8.313  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.516  -8.991   6.077  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.441  -9.701   7.152  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.117  -9.185   6.025  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.419  -8.868   4.902  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.699 -11.594  11.494  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.265 -10.471   8.776  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.470  -9.350  10.223  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.639 -10.885  10.218  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.299  -9.163   7.273  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.629 -10.402   9.176  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.038  -8.585   5.223  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.370  -9.838   7.127  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -14.983  -8.516   4.209  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.876 -12.735   7.730  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.639 -14.035   7.097  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.103 -15.226   7.950  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.481 -16.287   7.916  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.439 -12.056   7.238  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.138 -14.069   6.128  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.560 -14.123   6.971  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.160 -15.033   8.751  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.676 -16.031   9.699  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.818 -16.223  10.959  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -19.948 -17.267  11.601  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.646 -14.150   8.684  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.672 -15.730  10.024  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.740 -16.997   9.199  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -18.950 -15.262  11.317  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.017 -15.351  12.441  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.134 -14.079  13.292  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.011 -12.969  12.772  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.585 -15.506  11.898  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.405 -17.023  10.914  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.897 -14.400  10.795  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.253 -16.211  13.067  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.333 -14.641  11.284  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -15.884 -15.538  12.733  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -17.281 -16.696   9.959  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.363 -14.238  14.595  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.347 -13.137  15.559  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -16.894 -12.657  15.738  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.103 -13.322  16.417  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -18.934 -13.595  16.910  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.367 -14.148  16.832  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -20.529 -15.347  16.495  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.321 -13.410  17.174  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.514 -15.171  14.952  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -18.951 -12.313  15.182  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.295 -14.368  17.337  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.914 -12.745  17.592  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.517 -11.533  15.116  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.183 -10.958  15.281  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.851 -10.616  16.740  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.733 -10.322  17.550  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.080  -9.692  14.430  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.251  -9.912  12.922  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.088  -8.545  12.262  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.228 -10.913  12.379  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.140 -11.067  14.473  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.441 -11.686  14.949  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.847  -8.994  14.766  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.107  -9.233  14.607  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.256 -10.280  12.709  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.081  -8.169  12.441  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.271  -8.627  11.191  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.813  -7.864  12.708  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.486 -11.919  12.708  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.232 -10.895  11.289  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.234 -10.658  12.746  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.553 -10.589  17.038  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.978 -10.193  18.326  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.958  -9.068  18.106  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.993  -9.242  17.362  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.305 -11.406  18.990  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.313 -12.337  19.679  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.943 -11.904  20.675  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.433 -13.516  19.265  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.902 -10.859  16.315  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.761  -9.823  18.987  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.738 -11.960  18.241  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.591 -11.053  19.733  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.178  -7.901  18.725  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.373  -6.683  18.474  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.784  -6.132  19.784  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.478  -6.069  20.799  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.269  -5.635  17.774  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.811  -6.113  16.411  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.607  -4.256  17.654  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.922  -5.843  15.206  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -13.002  -7.811  19.303  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.540  -6.913  17.809  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.148  -5.484  18.400  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.059  -7.175  16.431  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.743  -5.576  16.242  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.695  -4.323  17.060  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.310  -3.565  17.189  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.356  -3.861  18.639  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.922  -6.230  15.403  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.363  -6.324  14.333  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.879  -4.770  15.017  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.526  -5.677  19.759  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.856  -5.048  20.914  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.655  -4.178  20.504  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.176  -4.260  19.373  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.390  -6.136  21.893  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.355  -6.916  21.314  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.987  -5.767  18.909  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.563  -4.408  21.441  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -8.021  -5.668  22.805  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.231  -6.780  22.155  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.584  -7.079  20.396  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.115  -3.378  21.432  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.827  -2.702  21.234  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.683  -3.718  21.108  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.567  -4.647  21.911  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.561  -1.713  22.377  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.458  -0.496  22.353  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.139   0.565  21.494  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.617  -0.422  23.144  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.936   1.725  21.469  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.458   0.707  23.053  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -8.110   1.793  22.237  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.917   2.886  22.178  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.531  -3.327  22.350  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.870  -2.135  20.304  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.653  -2.210  23.343  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.531  -1.368  22.295  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.283   0.468  20.844  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.878  -1.247  23.790  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.702   2.546  20.809  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.406   0.745  23.568  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.739   2.765  22.657  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.826  -3.539  20.101  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.677  -4.407  19.862  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.513  -4.086  20.819  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.310  -2.935  21.204  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.265  -4.244  18.390  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.948  -2.737  19.500  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.985  -5.440  20.029  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.903  -3.231  18.219  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.472  -4.951  18.144  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.114  -4.429  17.733  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -0.713  -5.110  21.138  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.519  -5.014  21.962  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.773  -5.533  21.218  1.00  0.00           C  
ATOM   1461  O   LYS A 452       2.685  -6.116  21.804  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.300  -5.623  23.371  1.00  0.00           C  
ATOM   1463  CG  LYS A 452      -0.659  -6.807  23.441  1.00  0.00           C  
ATOM   1464  CD  LYS A 452      -0.748  -7.413  24.856  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       0.565  -8.067  25.323  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       0.419  -8.697  26.666  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.010  -6.026  20.833  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.738  -3.959  22.127  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452       1.254  -5.969  23.768  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.075  -4.842  24.032  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452      -1.656  -6.478  23.146  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452      -0.298  -7.544  22.725  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452      -1.029  -6.632  25.563  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452      -1.539  -8.161  24.861  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       0.869  -8.819  24.596  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       1.349  -7.310  25.365  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452      -0.295  -9.411  26.663  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       1.283  -9.129  26.957  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       0.170  -8.011  27.366  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.792  -5.335  19.893  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       2.883  -5.659  18.958  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.275  -5.292  19.506  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.546  -4.119  19.778  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       2.581  -4.904  17.650  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       3.471  -5.230  16.453  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.763  -4.428  16.359  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.539  -2.968  16.385  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       5.367  -2.057  16.891  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       6.487  -2.375  17.508  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       5.072  -0.779  16.773  1.00  0.00           N  
ATOM   1491  H   ARG A 453       0.993  -4.854  19.505  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.856  -6.730  18.753  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       1.580  -5.182  17.319  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       2.562  -3.830  17.838  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       3.717  -6.292  16.476  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       2.894  -5.035  15.549  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.433  -4.731  17.163  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       5.209  -4.702  15.404  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.701  -2.630  15.936  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.760  -3.339  17.640  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       7.091  -1.656  17.881  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.233  -0.482  16.295  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       5.691  -0.073  17.143  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.155  -6.297  19.606  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.599  -6.145  19.826  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.336  -5.962  18.482  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.759  -4.817  18.200  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       7.150  -7.336  20.642  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       6.618  -7.485  22.081  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.385  -8.389  22.152  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       7.691  -8.118  22.966  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.425  -6.939  17.703  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.819  -7.237  19.458  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.781  -5.240  20.405  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       7.003  -8.270  20.098  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       8.227  -7.182  20.692  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       6.373  -6.503  22.486  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.627  -9.389  21.791  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       5.041  -8.456  23.184  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.576  -7.975  21.551  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       8.564  -7.467  23.000  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       7.311  -8.239  23.981  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       7.982  -9.091  22.569  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 355       6.702  -8.687  -8.449  1.00  0.00           N  
ATOM      2  CA  GLY A 355       6.002  -9.224  -7.258  1.00  0.00           C  
ATOM      3  C   GLY A 355       6.693  -8.813  -5.962  1.00  0.00           C  
ATOM      4  O   GLY A 355       7.192  -7.692  -5.860  1.00  0.00           O  
ATOM      5  H1  GLY A 355       6.755  -7.680  -8.399  1.00  0.00           H  
ATOM      6  H2  GLY A 355       6.204  -8.943  -9.289  1.00  0.00           H  
ATOM      7  H3  GLY A 355       7.640  -9.058  -8.503  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       4.981  -8.844  -7.235  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       5.969 -10.311  -7.319  1.00  0.00           H  
ATOM     10  N   SER A 356       6.717  -9.719  -4.977  1.00  0.00           N  
ATOM     11  CA  SER A 356       7.327  -9.572  -3.631  1.00  0.00           C  
ATOM     12  C   SER A 356       6.501  -8.685  -2.663  1.00  0.00           C  
ATOM     13  O   SER A 356       5.674  -7.873  -3.087  1.00  0.00           O  
ATOM     14  CB  SER A 356       8.801  -9.107  -3.698  1.00  0.00           C  
ATOM     15  OG  SER A 356       9.584  -9.982  -4.503  1.00  0.00           O  
ATOM     16  H   SER A 356       6.273 -10.607  -5.161  1.00  0.00           H  
ATOM     17  HA  SER A 356       7.348 -10.565  -3.182  1.00  0.00           H  
ATOM     18  HB2 SER A 356       8.857  -8.093  -4.091  1.00  0.00           H  
ATOM     19  HB3 SER A 356       9.216  -9.095  -2.691  1.00  0.00           H  
ATOM     20  HG  SER A 356      10.484  -9.649  -4.528  1.00  0.00           H  
ATOM     21  N   VAL A 357       6.722  -8.839  -1.346  1.00  0.00           N  
ATOM     22  CA  VAL A 357       6.022  -8.099  -0.270  1.00  0.00           C  
ATOM     23  C   VAL A 357       7.019  -7.756   0.844  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.758  -8.625   1.306  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.822  -8.892   0.305  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       4.104  -8.117   1.425  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       3.782  -9.265  -0.767  1.00  0.00           C  
ATOM     28  H   VAL A 357       7.413  -9.515  -1.053  1.00  0.00           H  
ATOM     29  HA  VAL A 357       5.629  -7.167  -0.676  1.00  0.00           H  
ATOM     30  HB  VAL A 357       5.211  -9.818   0.730  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       3.763  -7.150   1.054  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       3.244  -8.685   1.780  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       4.772  -7.962   2.271  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       4.226  -9.926  -1.513  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       2.947  -9.794  -0.308  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       3.408  -8.366  -1.256  1.00  0.00           H  
ATOM     37  N   ASN A 358       7.035  -6.487   1.266  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.941  -5.968   2.301  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.805  -6.661   3.666  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.698  -6.777   4.183  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.849  -4.426   2.437  1.00  0.00           C  
ATOM     42  CG  ASN A 358       6.475  -3.793   2.197  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       6.350  -2.786   1.510  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.409  -4.348   2.744  1.00  0.00           N  
ATOM     45  H   ASN A 358       6.411  -5.834   0.812  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.954  -6.195   1.965  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       8.178  -4.139   3.435  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.544  -3.987   1.722  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.488  -5.212   3.260  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       4.510  -3.916   2.585  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.936  -7.015   4.296  1.00  0.00           N  
ATOM     52  CA  GLU A 359       8.981  -7.635   5.634  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.319  -6.782   6.724  1.00  0.00           C  
ATOM     54  O   GLU A 359       7.822  -7.329   7.703  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.422  -8.006   6.033  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.375  -6.809   6.194  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.715  -7.243   6.806  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.528  -7.886   6.099  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      12.965  -6.932   7.996  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.810  -6.910   3.800  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.416  -8.566   5.580  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.384  -8.546   6.979  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.830  -8.684   5.283  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.551  -6.349   5.222  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      10.921  -6.061   6.844  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.218  -5.461   6.532  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.433  -4.573   7.385  1.00  0.00           C  
ATOM     68  C   GLU A 360       5.991  -5.070   7.557  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.456  -5.078   8.664  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.431  -3.177   6.753  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.662  -2.201   7.635  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.833  -0.753   7.157  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.098  -0.324   6.236  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       7.705  -0.033   7.699  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.716  -5.031   5.767  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.915  -4.517   8.360  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.459  -2.832   6.639  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       6.947  -3.224   5.777  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.610  -2.484   7.607  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.027  -2.309   8.656  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.371  -5.524   6.466  1.00  0.00           N  
ATOM     82  CA  ALA A 361       3.997  -6.006   6.448  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.828  -7.300   7.261  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.776  -7.519   7.857  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.578  -6.195   4.985  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.896  -5.569   5.603  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.369  -5.236   6.898  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.253  -6.884   4.479  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.561  -6.584   4.943  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.607  -5.232   4.474  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.884  -8.122   7.345  1.00  0.00           N  
ATOM     92  CA  ARG A 362       4.940  -9.319   8.178  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.128  -8.918   9.644  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.372  -9.319  10.525  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.097 -10.206   7.689  1.00  0.00           C  
ATOM     96  CG  ARG A 362       5.992 -10.681   6.231  1.00  0.00           C  
ATOM     97  CD  ARG A 362       4.832 -11.661   5.998  1.00  0.00           C  
ATOM     98  NE  ARG A 362       4.820 -12.158   4.607  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       4.205 -13.250   4.159  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       3.553 -14.074   4.951  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       4.229 -13.545   2.876  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.756  -7.829   6.925  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.001  -9.864   8.089  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.043  -9.678   7.803  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.147 -11.076   8.343  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.886  -9.813   5.579  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       6.927 -11.180   5.976  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       4.950 -12.497   6.689  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       3.887 -11.160   6.205  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.313 -11.595   3.928  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       3.516 -13.907   5.947  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       3.100 -14.888   4.561  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       4.722 -12.960   2.218  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       3.745 -14.366   2.541  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.080  -8.025   9.910  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.378  -7.470  11.245  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.218  -6.624  11.836  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.189  -6.357  13.037  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.697  -6.681  11.140  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.891  -7.633  10.928  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.114  -6.942  10.318  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.721  -5.866  11.230  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.958  -5.294  10.631  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.667  -7.745   9.137  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.551  -8.300  11.929  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.627  -5.976  10.312  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.864  -6.116  12.058  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.163  -8.087  11.880  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.610  -8.438  10.247  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.862  -7.711  10.122  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.820  -6.497   9.368  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.987  -5.079  11.394  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.956  -6.318  12.194  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.760  -4.826   9.759  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.386  -4.623  11.254  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.636  -6.017  10.437  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.235  -6.235  11.014  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.944  -5.639  11.395  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.916  -6.644  11.974  1.00  0.00           C  
ATOM    140  O   PHE A 364       1.012  -6.217  12.687  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.403  -4.895  10.168  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.263  -3.938  10.442  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.503  -2.703  11.079  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.036  -4.250  10.006  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.476  -1.759  11.185  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.082  -3.335  10.191  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.823  -2.083  10.771  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.417  -6.327  10.025  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.116  -4.884  12.163  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.208  -4.311   9.722  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.088  -5.621   9.419  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.469  -2.455  11.496  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.242  -5.196   9.527  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.686  -0.788  11.607  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.080  -3.600   9.875  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.622  -1.370  10.915  1.00  0.00           H  
ATOM    157  N   THR A 365       2.063  -7.961  11.724  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.250  -9.065  12.304  1.00  0.00           C  
ATOM    159  C   THR A 365       2.044 -10.091  13.110  1.00  0.00           C  
ATOM    160  O   THR A 365       1.424 -10.880  13.821  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.428  -9.804  11.255  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.172 -10.014  10.084  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.889  -9.083  10.990  1.00  0.00           C  
ATOM    164  H   THR A 365       2.753  -8.232  11.038  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.503  -8.672  12.994  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.175 -10.768  11.699  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.662  -9.709   9.330  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.721  -8.022  10.798  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.406  -9.548  10.152  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.513  -9.197  11.876  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.373 -10.048  13.101  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.253 -10.918  13.893  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.558 -10.328  15.286  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.789  -9.126  15.417  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.541 -11.149  13.080  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.268 -12.474  13.308  1.00  0.00           C  
ATOM    177  CD  GLU A 366       6.814 -12.655  14.729  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.775 -11.944  15.104  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       6.293 -13.521  15.468  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.813  -9.447  12.418  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.717 -11.856  14.040  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.285 -11.147  12.020  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.232 -10.322  13.248  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.591 -13.292  13.058  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       7.102 -12.502  12.606  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.503 -11.165  16.339  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.707 -10.799  17.756  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.584  -9.878  18.292  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.740  -9.207  19.308  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.145 -10.274  18.002  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.023 -11.323  18.683  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.050 -11.456  19.899  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.764 -12.114  17.936  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.323 -12.144  16.169  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.601 -11.721  18.328  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.616  -9.968  17.068  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.128  -9.391  18.640  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.702 -12.053  16.929  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.324 -12.825  18.382  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.427  -9.876  17.620  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.218  -9.118  17.944  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.242 -10.018  18.693  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.022 -11.159  18.289  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.530  -8.598  16.664  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.385  -7.440  17.034  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.506  -8.107  15.596  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.389 -10.422  16.772  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.496  -8.267  18.566  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.063  -9.397  16.220  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.223  -6.640  17.457  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.899  -7.087  16.140  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.118  -7.770  17.769  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.136  -8.931  15.263  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.934  -7.756  14.737  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.132  -7.304  15.985  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.362  -9.489  19.753  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.344 -10.175  20.597  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.363  -9.144  21.082  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.047  -7.962  21.217  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.688 -10.947  21.769  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.151 -12.142  21.277  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.192 -10.052  22.653  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.136  -8.540  20.015  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.876 -10.902  19.985  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.490 -11.346  22.390  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.027 -11.805  20.724  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.487 -12.734  22.130  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.452 -12.778  20.629  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.393  -9.214  23.030  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.565 -10.627  23.501  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       1.041  -9.679  22.080  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.603  -9.578  21.288  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.713  -8.701  21.673  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.701  -8.303  23.153  1.00  0.00           C  
ATOM    235  O   GLY A 370      -4.095  -8.973  23.992  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.791 -10.554  21.111  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.673  -7.785  21.083  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.661  -9.202  21.476  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.416  -7.220  23.472  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.682  -6.775  24.850  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.605  -5.858  25.432  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.346  -5.903  26.637  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.868  -6.735  22.709  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.618  -6.217  24.865  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.771  -7.643  25.505  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.965  -5.044  24.584  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.896  -4.116  24.970  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.372  -2.838  25.664  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.566  -2.622  25.889  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.237  -5.072  23.611  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.207  -4.619  25.650  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.360  -3.810  24.072  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.402  -1.975  25.975  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.649  -0.576  26.367  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.213   0.230  25.177  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.181  -0.233  24.033  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.363   0.062  26.921  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.911  -0.588  28.236  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.322   0.124  28.808  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.158   1.091  29.591  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.465  -0.281  28.486  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.456  -2.244  25.748  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.400  -0.561  27.157  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.566  -0.020  26.181  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.546   1.119  27.111  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.726  -0.538  28.959  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.675  -1.639  28.066  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.739   1.441  25.415  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.409   2.220  24.379  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.364   2.823  23.450  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.549   3.653  23.856  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.306   3.313  24.959  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.547   2.727  25.638  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.611   3.804  25.854  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.103   4.373  24.582  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.551   5.604  24.357  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.654   6.507  25.308  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -8.898   5.955  23.140  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.562   1.909  26.292  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.065   1.560  23.814  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.756   3.941  25.660  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.638   3.924  24.119  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.973   1.934  25.022  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.265   2.300  26.600  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.440   3.322  26.373  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.176   4.579  26.485  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.129   3.739  23.796  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.417   6.275  26.263  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.996   7.433  25.095  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.802   5.311  22.367  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.211   6.898  22.957  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.429   2.423  22.185  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.582   2.941  21.111  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.319   2.872  19.763  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.196   2.038  19.618  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.228   2.195  21.080  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.278   0.690  21.381  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.499   0.201  22.190  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.154  -0.094  20.768  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.100   1.702  21.964  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.391   3.983  21.371  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.746   2.343  20.113  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.585   2.656  21.829  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.838   0.242  20.105  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.161  -1.063  21.052  1.00  0.00           H  
ATOM    306  N   ARG A 376      -2.976   3.653  18.732  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.745   3.660  17.456  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.884   2.301  16.720  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.682   2.172  15.792  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.203   4.725  16.514  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.764   4.459  16.056  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.398   5.451  14.960  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.499   6.834  15.462  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.024   7.928  14.868  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.430   7.878  13.695  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.136   9.100  15.457  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.231   4.323  18.859  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.746   4.021  17.688  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.859   4.782  15.645  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.254   5.682  17.032  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.083   4.578  16.899  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.670   3.449  15.657  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.384   5.225  14.632  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.087   5.309  14.128  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -1.986   6.935  16.340  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.328   6.996  13.213  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.072   8.718  13.262  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.564   9.192  16.367  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.788   9.934  15.003  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.074   1.305  17.099  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.010  -0.029  16.502  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.051  -0.975  17.133  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.088  -1.157  18.350  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.553  -0.531  16.665  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.072  -1.467  15.542  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.012  -0.714  14.208  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.329  -2.007  15.866  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.423   1.499  17.847  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.247   0.072  15.443  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.871   0.319  16.682  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.446  -1.030  17.628  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.757  -2.310  15.452  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.569   0.273  14.335  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.409  -1.291  13.505  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.016  -0.605  13.798  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.300  -2.577  16.794  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.672  -2.653  15.057  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.029  -1.178  15.972  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.874  -1.604  16.293  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.936  -2.568  16.637  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.585  -3.936  16.060  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.297  -4.054  14.870  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.288  -2.059  16.079  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.809  -0.866  16.889  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.402  -3.114  16.029  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.195  -1.187  18.342  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.783  -1.391  15.310  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.023  -2.683  17.717  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.139  -1.716  15.055  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.052  -0.082  16.877  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.691  -0.476  16.382  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.433  -3.676  16.963  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.356  -2.605  15.900  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.236  -3.798  15.197  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.352  -0.986  19.003  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.048  -0.571  18.628  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.515  -2.220  18.478  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.645  -4.955  16.911  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.510  -6.372  16.585  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.917  -6.991  16.511  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.693  -6.906  17.471  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.628  -7.025  17.671  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.586  -8.539  17.671  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.527  -9.264  18.423  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.571  -9.218  16.975  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.457 -10.666  18.483  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.479 -10.621  17.049  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.427 -11.350  17.803  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.348 -12.706  17.899  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.969  -4.754  17.847  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.020  -6.492  15.618  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.602  -6.672  17.568  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -4.974  -6.702  18.653  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.293  -8.742  18.977  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.847  -8.662  16.398  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.179 -11.218  19.069  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.677 -11.129  16.533  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -3.592 -13.069  17.432  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.252  -7.610  15.374  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.486  -8.364  15.174  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.197  -9.869  15.082  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.229 -10.300  14.452  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.169  -7.836  13.908  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.804  -8.618  13.702  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.593  -7.622  14.609  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.156  -8.182  16.015  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.300  -6.759  14.004  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.545  -8.034  13.036  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.431  -9.900  13.734  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.088 -10.679  15.630  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.065 -12.140  15.529  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.477 -12.709  15.279  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.463 -11.967  15.216  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.341 -12.750  16.743  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.093 -12.637  17.939  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.873 -10.268  16.114  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.475 -12.421  14.656  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.131 -13.801  16.540  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.383 -12.245  16.871  1.00  0.00           H  
ATOM    410  HG  SER A 381      -8.596 -13.035  18.659  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.558 -14.021  15.020  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.780 -14.731  14.614  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.329 -14.281  13.235  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.517 -14.456  12.948  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.832 -14.686  15.744  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.910 -15.761  15.601  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.654 -16.881  15.172  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.146 -15.466  15.967  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.711 -14.569  15.060  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.481 -15.773  14.489  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.339 -14.838  16.704  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.306 -13.704  15.763  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.369 -14.549  16.327  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.855 -16.183  15.911  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.485 -13.697  12.366  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.869 -13.344  10.989  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.218 -14.606  10.167  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.594 -15.653  10.381  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.782 -12.525  10.274  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.559 -11.132  10.895  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.343 -11.152  11.819  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.358 -10.088   9.801  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.515 -13.610  12.633  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.746 -12.697  11.042  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.847 -13.083  10.237  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.101 -12.396   9.240  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.436 -10.833  11.471  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.487 -11.582  11.298  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.082 -10.140  12.129  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.584 -11.744  12.703  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.253 -10.061   9.180  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.210  -9.106  10.253  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.489 -10.351   9.198  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.167 -14.519   9.213  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.454 -15.597   8.276  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.307 -15.735   7.264  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.682 -14.746   6.875  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.782 -15.208   7.619  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.741 -13.681   7.624  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.012 -13.365   8.930  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.580 -16.539   8.812  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -14.881 -15.610   6.610  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.606 -15.550   8.246  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.160 -13.332   6.770  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.733 -13.232   7.602  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.422 -12.456   8.810  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.739 -13.243   9.732  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.047 -16.966   6.811  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -10.945 -17.285   5.887  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.133 -16.649   4.489  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.196 -16.571   3.699  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.786 -18.816   5.815  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.353 -19.327   5.796  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.621 -19.378   4.594  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.756 -19.787   6.988  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.313 -19.901   4.581  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.454 -20.319   6.974  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.731 -20.376   5.770  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.595 -17.738   7.164  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.031 -16.869   6.310  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.276 -19.270   6.675  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.308 -19.190   4.934  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.055 -19.003   3.679  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.286 -19.716   7.927  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.756 -19.936   3.655  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.002 -20.651   7.896  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.723 -20.764   5.767  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.333 -16.144   4.188  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.667 -15.431   2.942  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.242 -13.944   2.934  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.459 -13.258   1.929  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.181 -15.537   2.679  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.625 -16.889   2.667  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.085 -16.322   4.838  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.153 -15.912   2.110  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.716 -14.989   3.456  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.409 -15.078   1.717  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.560 -16.901   2.448  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.655 -13.428   4.032  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.226 -12.017   4.146  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.000 -11.752   3.268  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.158 -12.629   3.068  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.942 -11.586   5.597  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -11.940 -12.062   6.462  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.946 -10.058   5.752  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.483 -14.050   4.809  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.041 -11.399   3.773  1.00  0.00           H  
ATOM    498  HB  THR A 387      -9.979 -11.983   5.921  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.802 -13.002   6.600  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.809  -9.621   5.248  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.990  -9.791   6.807  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.036  -9.630   5.331  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.887 -10.516   2.783  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.802 -10.009   1.945  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.515  -8.558   2.331  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.403  -7.856   2.806  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.209 -10.152   0.471  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.584  -9.835   3.051  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.892 -10.583   2.116  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.114  -9.577   0.275  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.409  -9.787  -0.173  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.396 -11.200   0.238  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.279  -8.093   2.141  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.833  -6.775   2.620  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.699  -5.622   2.065  1.00  0.00           C  
ATOM    516  O   LYS A 389      -7.958  -4.650   2.768  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.349  -6.645   2.223  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.674  -5.326   2.631  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.214  -5.318   2.150  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.559  -3.952   2.407  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.166  -3.896   1.877  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.590  -8.710   1.736  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.921  -6.761   3.706  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.798  -7.467   2.679  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.270  -6.751   1.140  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.199  -4.487   2.174  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.707  -5.219   3.715  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.658  -6.098   2.672  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.191  -5.527   1.081  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.163  -3.180   1.931  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.554  -3.760   3.480  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.149  -4.049   0.879  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.750  -2.993   2.053  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.580  -4.596   2.310  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.210  -5.755   0.839  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.095  -4.756   0.208  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.500  -4.714   0.844  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.083  -3.638   0.992  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.237  -5.060  -1.294  1.00  0.00           C  
ATOM    540  OG  SER A 390      -7.977  -5.205  -1.943  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.948  -6.573   0.309  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.661  -3.763   0.316  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.797  -5.988  -1.413  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.804  -4.259  -1.770  1.00  0.00           H  
ATOM    545  HG  SER A 390      -7.582  -4.338  -2.059  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.034  -5.869   1.261  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.286  -5.977   2.023  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.106  -5.515   3.479  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.015  -4.921   4.060  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.788  -7.429   1.985  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.420  -7.787   0.632  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.606  -7.438   0.417  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.744  -8.432  -0.205  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.485  -6.713   1.166  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.044  -5.341   1.569  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.971  -8.114   2.211  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.536  -7.563   2.767  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.922  -5.760   4.052  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.560  -5.400   5.420  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.390  -3.890   5.601  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.861  -3.334   6.588  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.301  -6.193   5.798  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.022  -6.141   7.312  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.861  -7.547   7.865  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.719  -5.409   7.614  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.250  -6.294   3.520  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.372  -5.699   6.082  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.446  -7.229   5.491  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.447  -5.807   5.243  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.842  -5.651   7.836  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.994  -7.994   7.378  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.718  -7.495   8.945  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.757  -8.132   7.654  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.792  -4.404   7.197  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.571  -5.377   8.694  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.878  -5.945   7.175  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.795  -3.198   4.632  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.797  -1.738   4.629  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.230  -1.172   4.636  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.539  -0.321   5.468  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.022  -1.237   3.410  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.633  -0.729   3.719  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.573  -1.643   3.852  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.394   0.654   3.831  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.255  -1.177   4.020  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.082   1.128   4.026  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.005   0.214   4.094  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.731   0.679   4.215  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.387  -3.692   3.851  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.302  -1.379   5.532  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.940  -2.043   2.681  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.581  -0.430   2.936  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.779  -2.703   3.810  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.216   1.350   3.756  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.442  -1.884   4.080  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.891   2.189   4.092  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.066   0.002   4.070  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.130  -1.689   3.791  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.515  -1.209   3.715  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.300  -1.491   5.009  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.053  -0.631   5.472  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.213  -1.829   2.497  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.652  -1.313   2.342  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.829  -0.127   1.975  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.602  -2.100   2.570  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.843  -2.439   3.178  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.497  -0.129   3.571  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.649  -1.580   1.598  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.221  -2.914   2.598  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.069  -2.655   5.628  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.694  -3.066   6.881  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.390  -2.103   8.031  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.311  -1.669   8.724  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.229  -4.502   7.193  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.796  -5.097   8.497  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.320  -5.247   8.430  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.150  -6.462   8.759  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.451  -3.312   5.174  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.774  -3.037   6.734  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.502  -5.154   6.364  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.141  -4.504   7.259  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.543  -4.445   9.333  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.603  -5.832   7.554  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.677  -5.751   9.328  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.790  -4.265   8.382  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.069  -6.349   8.848  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.534  -6.879   9.690  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.372  -7.142   7.937  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.124  -1.725   8.220  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.717  -0.829   9.301  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.841   0.638   8.912  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.965   1.467   9.809  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.305  -1.173   9.760  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.198  -2.486  10.520  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.261  -3.715   9.836  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.937  -2.488  11.903  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.955  -4.919  10.488  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.644  -3.684  12.569  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.622  -4.886  11.852  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.412  -2.084   7.602  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.363  -0.951  10.171  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.641  -1.185   8.895  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.944  -0.370  10.402  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.496  -3.732   8.782  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.896  -1.563  12.459  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.921  -5.842   9.930  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.389  -3.672  13.619  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.308  -5.786  12.360  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.943   0.972   7.622  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.229   2.352   7.221  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.655   2.795   7.633  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.951   3.990   7.577  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.989   2.594   5.714  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.532   2.945   5.384  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.393   3.448   3.941  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.526   2.641   2.991  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -11.142   4.662   3.751  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.860   0.256   6.915  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.515   2.960   7.776  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.312   1.728   5.138  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.591   3.444   5.394  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -11.192   3.724   6.067  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -10.887   2.076   5.522  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.516   1.870   8.105  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.822   2.173   8.727  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.695   2.935  10.052  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.545   3.771  10.355  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.664   0.909   8.951  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.012   0.053   9.861  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.957   0.140   7.662  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.233   0.902   8.064  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.380   2.824   8.053  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.616   1.210   9.388  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.498  -0.592   9.369  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.035  -0.226   7.210  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.607  -0.706   7.882  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.465   0.796   6.954  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.621   2.697  10.815  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.233   3.482  12.008  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.816   4.905  11.602  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.066   5.862  12.339  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.089   2.740  12.741  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.575   1.594  13.640  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.178   3.611  13.615  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.266   0.427  12.943  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.005   1.951  10.520  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.086   3.589  12.680  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.435   2.319  11.977  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.729   1.181  14.188  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.251   2.015  14.385  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.757   4.121  14.385  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.428   2.972  14.080  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.648   4.337  12.999  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.626   0.038  12.151  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.445  -0.352  13.684  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.227   0.757  12.552  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.234   5.031  10.404  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.952   6.297   9.731  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.655   6.333   8.929  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.550   7.184   8.047  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.149   4.192   9.849  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.767   6.495   9.035  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.925   7.108  10.458  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.668   5.457   9.189  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.308   5.612   8.645  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.580   4.266   8.635  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.957   3.360   9.365  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.494   6.607   9.515  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.731   8.118   9.340  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -9.174   8.761   8.055  1.00  0.00           C  
ATOM    711  CE  LYS A 401     -10.139   8.711   6.858  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -9.633   9.508   5.705  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.800   4.677   9.817  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.364   5.963   7.615  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.687   6.367  10.561  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.428   6.444   9.359  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.790   8.353   9.452  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -9.214   8.596  10.172  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.978   9.808   8.282  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -8.222   8.296   7.794  1.00  0.00           H  
ATOM    721  HE2 LYS A 401     -10.293   7.678   6.549  1.00  0.00           H  
ATOM    722  HE3 LYS A 401     -11.104   9.107   7.175  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -8.739   9.165   5.381  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401     -10.278   9.468   4.930  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -9.521  10.481   5.957  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.499   4.186   7.867  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.446   3.155   7.958  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.195   3.733   7.281  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.329   4.319   6.207  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.818   1.813   7.271  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.685   0.806   7.500  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.097   1.107   7.753  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.294   5.000   7.304  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.259   2.969   9.015  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -7.919   1.991   6.200  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.525   0.685   8.571  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -6.963  -0.146   7.049  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.761   1.138   7.027  1.00  0.00           H  
ATOM    739 HG21 VAL A 402      -9.976   1.708   7.516  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.213   0.149   7.247  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.050   0.933   8.828  1.00  0.00           H  
ATOM    742  N   ASN A 403      -4.997   3.577   7.864  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.749   4.044   7.225  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.840   2.877   6.835  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.044   2.976   5.899  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.923   4.958   8.141  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.675   5.675   9.251  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.645   6.395   9.052  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.210   5.471  10.464  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.929   3.070   8.734  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -3.976   4.607   6.320  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.134   4.366   8.604  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.415   5.692   7.515  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.407   4.868  10.571  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.715   5.840  11.257  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.950   1.786   7.593  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.126   0.603   7.466  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.940  -0.553   8.029  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.149  -0.628   9.232  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.803   0.800   8.234  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.210  -0.311   7.946  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.064  -1.282   7.248  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.419  -0.190   8.460  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.627   1.782   8.342  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.906   0.421   6.413  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.364   1.765   7.980  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.994   0.849   9.305  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.653   0.600   9.043  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.085  -0.933   8.300  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.463  -1.420   7.177  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.110  -2.651   7.621  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.697  -3.876   6.810  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.364  -3.770   5.631  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.616  -2.459   7.640  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.420  -1.193   6.194  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.797  -2.845   8.648  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -5.998  -2.265   6.637  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.067  -3.370   8.035  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.866  -1.639   8.313  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.702  -5.034   7.474  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.147  -6.277   6.914  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.581  -7.541   7.674  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.920  -7.485   8.859  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.612  -6.126   6.725  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.674  -6.957   7.606  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.270  -8.333   7.048  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.141  -8.480   5.807  1.00  0.00           O  
ATOM    788  OE2 GLU A 406      -0.023  -9.234   7.883  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.025  -5.018   8.431  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.588  -6.382   5.923  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.368  -6.299   5.677  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.326  -5.089   6.898  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.246  -6.382   7.695  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.102  -7.059   8.604  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.579  -8.674   6.961  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.993 -10.010   7.412  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.782 -10.926   7.614  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.991 -11.124   6.693  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.903 -10.644   6.348  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.327 -10.077   6.411  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.810  -9.702   5.013  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.296 -11.075   7.058  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.222  -8.620   6.018  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.552  -9.944   8.346  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.465 -10.469   5.365  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.941 -11.723   6.499  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.303  -9.164   7.008  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.855 -10.590   4.383  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.795  -9.241   5.079  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.114  -8.981   4.584  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.940 -11.351   8.051  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.282 -10.619   7.146  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.374 -11.973   6.444  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.692 -11.561   8.787  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.633 -12.510   9.089  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.830 -13.776   8.269  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.907 -14.380   8.284  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.677 -12.846  10.573  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.482 -13.663  11.039  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.723 -14.191  12.452  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.263 -13.280  13.515  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.307 -13.520  14.822  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.751 -14.655  15.319  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.103 -12.589  15.650  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.453 -11.499   9.448  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.670 -12.056   8.854  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.660 -11.924  11.155  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.604 -13.385  10.768  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.357 -14.517  10.373  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.423 -13.059  10.992  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.786 -14.394  12.582  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.169 -15.127  12.519  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.195 -12.425  13.231  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.034 -15.405  14.705  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.738 -14.825  16.315  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.475 -11.734  15.261  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.056 -12.713  16.651  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.757 -14.212   7.630  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.714 -15.444   6.839  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.095 -16.581   7.490  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.018 -16.324   8.265  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.179 -15.120   5.440  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.872 -13.974   4.721  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.257 -13.771   4.865  1.00  0.00           C  
ATOM    845  CD2 TYR A 409      -0.123 -13.096   3.916  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.899 -12.715   4.197  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.755 -12.029   3.252  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -2.149 -11.835   3.387  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.769 -10.796   2.758  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.026 -13.573   7.607  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.740 -15.804   6.746  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.882 -14.884   5.533  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.265 -16.015   4.823  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.826 -14.394   5.539  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       0.944 -13.233   3.814  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.955 -12.549   4.350  1.00  0.00           H  
ATOM    857  HE2 TYR A 409      -0.162 -11.345   2.663  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -2.157 -10.263   2.244  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.253 -17.837   7.170  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.395 -19.030   7.744  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.618 -19.510   6.939  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.718 -18.990   7.116  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.626 -20.129   8.102  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -1.618 -20.581   7.015  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -1.189 -21.269   6.058  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -2.832 -20.312   7.164  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.035 -17.967   6.544  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.810 -18.738   8.708  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -0.083 -21.000   8.471  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.205 -19.739   8.938  1.00  0.00           H  
ATOM    871  N   SER A 411       1.448 -20.511   6.079  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.522 -21.155   5.318  1.00  0.00           C  
ATOM    873  C   SER A 411       3.181 -20.187   4.315  1.00  0.00           C  
ATOM    874  O   SER A 411       4.408 -20.164   4.185  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.910 -22.370   4.599  1.00  0.00           C  
ATOM    876  OG  SER A 411       2.889 -23.185   3.969  1.00  0.00           O  
ATOM    877  H   SER A 411       0.520 -20.900   5.992  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.294 -21.503   6.005  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.362 -22.972   5.324  1.00  0.00           H  
ATOM    880  HB3 SER A 411       1.194 -22.015   3.859  1.00  0.00           H  
ATOM    881  HG  SER A 411       3.311 -23.737   4.633  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.361 -19.347   3.662  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.749 -18.358   2.639  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.851 -17.104   2.664  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.261 -16.054   3.169  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.736 -19.017   1.235  1.00  0.00           C  
ATOM    887  CG  LYS A 412       3.895 -19.994   0.978  1.00  0.00           C  
ATOM    888  CD  LYS A 412       3.474 -21.470   0.945  1.00  0.00           C  
ATOM    889  CE  LYS A 412       2.680 -21.815  -0.324  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       2.341 -23.264  -0.383  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.383 -19.415   3.906  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.759 -18.006   2.845  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.782 -19.518   1.065  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       2.820 -18.219   0.496  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       4.363 -19.744   0.026  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.643 -19.854   1.758  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       4.375 -22.082   0.981  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       2.870 -21.690   1.827  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       1.767 -21.222  -0.349  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       3.278 -21.545  -1.195  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       1.771 -23.539   0.406  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       1.827 -23.479  -1.225  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       3.175 -23.833  -0.380  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.634 -17.224   2.112  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.329 -16.132   1.864  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.775 -16.444   2.274  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.685 -15.695   1.924  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.412 -18.122   1.707  1.00  0.00           H  
ATOM    909  HA2 GLY A 413      -0.007 -15.220   2.366  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.347 -15.937   0.792  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.999 -17.553   2.989  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.322 -18.029   3.400  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.769 -17.330   4.710  1.00  0.00           C  
ATOM    914  O   ALA A 414      -3.007 -17.374   5.680  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.230 -19.555   3.549  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.204 -18.098   3.291  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -4.030 -17.818   2.598  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.467 -19.819   4.282  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.189 -19.956   3.876  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.964 -20.008   2.595  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.947 -16.668   4.756  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.388 -15.840   5.884  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.763 -16.671   7.115  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.760 -17.385   7.121  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.569 -15.012   5.364  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.122 -15.878   4.241  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.882 -16.530   3.650  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.599 -15.146   6.173  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.325 -14.839   6.130  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.209 -14.069   4.953  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.754 -16.652   4.675  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.659 -15.285   3.500  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.143 -17.497   3.221  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.453 -15.879   2.889  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.975 -16.511   8.185  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.066 -17.244   9.466  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.376 -17.085  10.240  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.648 -17.884  11.137  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.964 -16.756  10.414  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.089 -15.358  10.532  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.544 -17.062   9.951  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.185 -15.892   8.073  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.945 -18.310   9.271  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.104 -17.202  11.398  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.731 -14.961   9.735  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.428 -16.858   8.887  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.841 -16.446  10.513  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.328 -18.115  10.136  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.146 -16.030   9.956  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.212 -15.535  10.835  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.754 -14.433  11.801  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.503 -14.085  12.712  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.909 -15.486   9.137  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.002 -15.122  10.209  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.617 -16.356  11.427  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.556 -13.862  11.611  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.988 -12.732  12.381  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.596 -11.586  11.435  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.082 -11.816  10.341  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.792 -13.231  13.241  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.334 -14.081  14.416  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.891 -12.087  13.765  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.262 -14.907  15.132  1.00  0.00           C  
ATOM    964  H   ILE A 418      -5.972 -14.247  10.882  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.750 -12.332  13.050  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.169 -13.872  12.618  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.826 -13.429  15.139  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.076 -14.788  14.045  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.479 -11.394  14.367  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.078 -12.483  14.373  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.415 -11.548  12.946  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.549 -14.255  15.638  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.739 -15.542  15.878  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.738 -15.536  14.412  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.812 -10.345  11.873  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.562  -9.114  11.120  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.173  -7.970  12.062  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.463  -8.018  13.254  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.813  -8.772  10.308  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.186 -10.229  12.803  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.750  -9.246  10.404  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.645  -8.538  10.972  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.604  -7.909   9.677  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.087  -9.614   9.673  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.540  -6.931  11.529  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.161  -5.725  12.284  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.570  -4.499  11.472  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.439  -4.505  10.252  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.655  -5.731  12.647  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.184  -4.433  13.329  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.338  -6.881  13.620  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.330  -6.970  10.542  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.729  -5.710  13.215  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.079  -5.874  11.733  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.714  -4.289  14.271  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.115  -4.491  13.530  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.363  -3.571  12.686  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.646  -7.840  13.205  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.266  -6.922  13.811  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.862  -6.728  14.564  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.093  -3.473  12.146  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.603  -2.227  11.550  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.029  -1.063  12.346  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.200  -0.973  13.558  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.161  -2.211  11.594  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.839  -0.833  11.388  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.684  -3.159  10.514  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.208  -3.588  13.143  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.250  -2.136  10.523  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.495  -2.604  12.555  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.593  -0.408  10.416  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.922  -0.939  11.443  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.554  -0.128  12.170  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.191  -4.129  10.574  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.751  -3.322  10.667  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.558  -2.715   9.526  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.340  -0.174  11.647  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.901   1.116  12.158  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.933   2.169  11.762  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.095   2.491  10.581  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.520   1.483  11.603  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.997   2.759  12.255  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.671   3.202  11.632  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.388   2.628  11.973  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.696   4.147  10.810  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.204  -0.359  10.663  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.829   1.073  13.245  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.813   0.675  11.791  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.602   1.651  10.529  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.740   3.541  12.095  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.874   2.599  13.326  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.586   2.732  12.774  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.403   3.931  12.638  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.560   5.213  12.684  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.415   5.224  13.138  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.469   3.919  13.740  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.591   2.942  13.466  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.472   3.195  12.399  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.757   1.787  14.255  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.557   2.338  12.161  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.832   0.913  14.003  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.748   1.213  12.973  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.847   0.455  12.752  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.405   2.401  13.710  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.905   3.910  11.670  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -7.005   3.699  14.701  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.914   4.911  13.818  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.310   4.046  11.754  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -8.055   1.575  15.049  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.272   2.533  11.375  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.967   0.017  14.593  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.317   0.736  11.964  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.140   6.324  12.232  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.531   7.660  12.270  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.117   8.107  13.681  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.140   8.838  13.844  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.560   8.627  11.690  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.116  10.096  11.758  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.350  10.535  10.868  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.556  10.802  12.698  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.074   6.253  11.853  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.643   7.677  11.637  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.728   8.331  10.655  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.501   8.512  12.229  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.844   7.633  14.699  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.680   7.999  16.094  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.302   6.935  17.022  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.274   6.262  16.685  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.299   9.393  16.329  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -7.801   9.394  16.056  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -8.597   9.040  16.915  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -8.222   9.750  14.857  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.633   7.039  14.488  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.610   8.054  16.289  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.128   9.701  17.361  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -5.815  10.126  15.683  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -7.566  10.052  14.152  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -9.172   9.512  14.605  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.725   6.821  18.215  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.177   5.984  19.351  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.672   6.066  19.741  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.193   5.102  20.290  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.277   6.308  20.564  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.453   7.764  21.028  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.439   5.333  21.730  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.834   7.290  18.306  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -5.985   4.949  19.072  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.252   6.196  20.212  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.443   7.905  21.463  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.696   8.007  21.773  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.345   8.445  20.183  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.365   4.310  21.360  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.651   5.506  22.463  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.407   5.470  22.212  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.387   7.169  19.501  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.824   7.254  19.829  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.744   6.549  18.814  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.811   6.058  19.189  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.232   8.704  20.110  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.563   9.237  21.389  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.685   8.581  22.455  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -8.925  10.316  21.330  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.964   7.953  19.024  1.00  0.00           H  
ATOM   1104  HA  ASP A 427      -9.988   6.714  20.762  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.977   9.329  19.256  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.313   8.745  20.246  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.313   6.410  17.555  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.035   5.616  16.551  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.900   4.104  16.807  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.867   3.364  16.620  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.595   6.017  15.134  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -11.202   7.360  14.678  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.407   7.610  14.929  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.481   8.151  14.022  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.436   6.839  17.298  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.099   5.834  16.638  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.507   6.064  15.094  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.916   5.245  14.434  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.778   3.645  17.376  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.685   2.298  17.954  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.749   2.053  19.033  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.348   0.981  19.088  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.290   2.100  18.549  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.012   4.289  17.514  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.847   1.558  17.170  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.950   3.006  19.050  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.326   1.313  19.302  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.584   1.833  17.762  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.039   3.062  19.854  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.018   2.945  20.935  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.459   2.843  20.402  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.298   2.182  21.018  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.842   4.113  21.918  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.839   3.613  23.367  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.839   2.960  23.754  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.819   3.881  24.102  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.507   3.915  19.768  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.806   2.017  21.466  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.894   4.616  21.729  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.635   4.845  21.768  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.718   3.408  19.215  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -14.956   3.176  18.448  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.972   1.749  17.887  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.969   1.045  18.040  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.142   4.199  17.301  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.369   3.877  16.425  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.290   5.627  17.848  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -12.969   3.947  18.803  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.800   3.283  19.129  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.260   4.171  16.661  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.277   3.922  17.026  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.440   4.592  15.605  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.290   2.882  15.987  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.400   5.910  18.410  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.411   6.328  17.022  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.159   5.691  18.501  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.870   1.292  17.275  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.724  -0.066  16.730  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.056  -1.147  17.769  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.880  -2.028  17.521  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.285  -0.202  16.203  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.150  -1.702  15.198  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.089   1.926  17.176  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.424  -0.195  15.905  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.017   0.668  15.603  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.578  -0.274  17.031  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.500  -1.156  14.031  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.521  -0.993  18.978  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.719  -1.883  20.140  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.179  -1.907  20.663  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.530  -2.783  21.452  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.636  -1.533  21.198  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.248  -1.951  20.647  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.847  -2.222  22.560  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.061  -1.298  21.348  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.854  -0.239  19.068  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.527  -2.908  19.822  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.649  -0.454  21.359  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.148  -3.034  20.727  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.161  -1.692  19.592  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.917  -3.301  22.425  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.022  -2.003  23.237  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.756  -1.850  23.033  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.018  -1.589  22.399  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.142  -1.623  20.861  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.136  -0.214  21.263  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.076  -1.049  20.166  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.505  -1.051  20.459  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.317  -1.495  19.229  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.444  -1.974  19.380  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.865   0.370  20.949  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -19.181   0.946  20.433  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -19.510   2.300  21.079  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -19.997   2.315  22.235  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -19.317   3.354  20.428  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.809  -0.355  19.482  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.727  -1.763  21.255  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.877   0.362  22.039  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -17.094   1.065  20.619  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -19.067   1.063  19.355  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -19.994   0.249  20.640  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.742  -1.361  18.024  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.491  -1.441  16.765  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.252  -2.747  16.000  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.208  -3.409  15.598  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.247  -0.226  15.846  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.020   1.024  16.301  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.158   2.044  15.159  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.889   3.249  15.598  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -21.208   3.416  15.655  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -22.055   2.468  15.305  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.703   4.560  16.074  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.758  -1.137  18.002  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.540  -1.406  17.060  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.181  -0.004  15.779  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.597  -0.487  14.848  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.020   0.735  16.625  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.500   1.486  17.140  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.165   2.332  14.813  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.672   1.583  14.316  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.320   4.034  15.881  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.717   1.575  14.979  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -23.052   2.624  15.357  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -21.092   5.315  16.354  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.702   4.701  16.124  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.982  -3.135  15.823  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.595  -4.387  15.146  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.454  -5.569  16.120  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.459  -6.714  15.691  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.295  -4.165  14.338  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.496  -3.519  12.952  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.150  -3.133  12.336  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.187  -4.477  11.973  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.256  -2.561  16.227  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.387  -4.679  14.458  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.607  -3.559  14.928  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.812  -5.129  14.173  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.086  -2.608  13.053  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.502  -4.008  12.279  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.300  -2.734  11.333  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.676  -2.363  12.945  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.168  -4.775  12.342  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.324  -3.974  11.017  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.565  -5.361  11.829  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.366  -5.317  17.427  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.946  -6.272  18.468  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.041  -7.269  18.927  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.194  -7.578  20.110  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.486  -5.387  19.630  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.791  -6.129  20.762  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.226  -7.207  20.602  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.856  -5.528  21.933  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.422  -4.350  17.707  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.119  -6.855  18.061  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.820  -4.604  19.269  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.367  -4.890  20.036  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.295  -4.619  21.963  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.441  -5.957  22.748  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.870  -7.681  17.978  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.174  -8.342  18.138  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.858  -8.542  16.769  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.636  -9.476  16.586  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.093  -7.499  19.053  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.470  -8.136  19.247  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -21.595  -9.237  19.769  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -22.538  -7.471  18.838  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.502  -7.557  17.046  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.021  -9.321  18.592  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.646  -7.376  20.039  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.204  -6.502  18.626  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -22.446  -6.554  18.423  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -23.450  -7.885  18.967  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.556  -7.658  15.807  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.088  -7.686  14.444  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.911  -9.058  13.768  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.827  -9.648  13.794  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.401  -6.582  13.633  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.739  -6.594  12.157  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -20.975  -6.094  11.704  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.823  -7.140  11.239  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.287  -6.132  10.331  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.130  -7.184   9.868  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.364  -6.674   9.407  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.670  -6.697   8.080  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.901  -6.922  16.026  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.155  -7.463  14.487  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.679  -5.613  14.047  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.322  -6.695  13.736  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.682  -5.679  12.406  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.880  -7.532  11.590  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.233  -5.745   9.979  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.418  -7.619   9.181  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -19.965  -7.069   7.544  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -20.990  -9.544  13.148  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.017 -10.819  12.441  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.507 -10.649  11.004  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.179 -10.066  10.152  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.437 -11.406  12.482  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.844 -11.736  13.913  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.540 -10.975  14.576  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.391 -12.862  14.430  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.839  -8.998  13.157  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.360 -11.520  12.956  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.147 -10.696  12.057  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.463 -12.317  11.885  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.827 -13.496  13.883  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.487 -13.000  15.426  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.320 -11.196  10.739  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.637 -11.125   9.446  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.303 -12.531   8.955  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.628 -13.289   9.654  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.353 -10.313   9.627  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.617  -9.940   8.354  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.307  -9.407   7.245  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.223 -10.117   8.287  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.607  -9.071   6.070  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.521  -9.793   7.115  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.210  -9.266   6.001  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.527  -8.943   4.870  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.822 -11.636  11.500  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.278 -10.633   8.715  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.572  -9.405  10.190  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.686 -10.909  10.251  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.374  -9.244   7.285  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.683 -10.502   9.139  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.140  -8.663   5.224  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.451  -9.938   7.071  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.101  -8.592   4.185  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.828 -12.923   7.790  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.579 -14.263   7.245  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.309 -15.399   7.979  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.090 -16.567   7.654  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.378 -12.275   7.245  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -18.869 -14.283   6.195  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.510 -14.456   7.343  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.102 -15.074   9.012  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.671 -16.020   9.982  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.918 -16.096  11.320  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.197 -17.009  12.099  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.312 -14.094   9.143  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.689 -15.708  10.214  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.694 -17.024   9.557  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -18.997 -15.165  11.613  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.156 -15.167  12.813  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.313 -13.837  13.561  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.149 -12.768  12.971  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.694 -15.391  12.383  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.480 -17.044  11.655  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.809 -14.412  10.966  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.449 -15.975  13.484  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.401 -14.627  11.662  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -16.044 -15.298  13.252  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -15.159 -16.973  11.472  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.627 -13.901  14.855  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.603 -12.743  15.751  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.135 -12.317  15.952  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.400 -12.955  16.713  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.258 -13.084  17.109  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.664 -13.700  17.016  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -20.763 -14.932  16.801  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.667 -12.970  17.200  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.801 -14.806  15.268  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.158 -11.920  15.301  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.625 -13.790  17.649  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -19.301 -12.172  17.705  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.678 -11.280  15.237  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.297 -10.802  15.327  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.865 -10.391  16.744  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.661  -9.904  17.553  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.126  -9.612  14.386  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.314  -9.932  12.899  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.086  -8.626  12.144  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.338 -11.014  12.425  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.259 -10.872  14.519  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.630 -11.608  15.020  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.856  -8.854  14.669  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.132  -9.193  14.533  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.334 -10.268  12.713  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.070  -8.274  12.319  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.251  -8.779  11.077  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.796  -7.887  12.519  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.637 -11.980  12.829  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.354 -11.075  11.337  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.331 -10.777  12.767  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.563 -10.534  17.003  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.916 -10.191  18.269  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.862  -9.102  18.039  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.923  -9.279  17.263  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.286 -11.443  18.899  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.323 -12.357  19.573  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.949 -11.920  20.571  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.469 -13.526  19.144  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.965 -10.874  16.263  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.659  -9.796  18.962  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.740 -11.996  18.135  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.562 -11.129  19.652  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.041  -7.953  18.693  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.309  -6.704  18.413  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.715  -6.128  19.709  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.391  -6.040  20.733  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.298  -5.715  17.761  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.855  -6.192  16.400  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.761  -4.278  17.667  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -12.014  -5.841  15.181  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.847  -7.883  19.297  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.487  -6.889  17.721  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.154  -5.673  18.435  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.025  -7.268  16.400  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.827  -5.720  16.256  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.846  -4.247  17.075  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.520  -3.642  17.211  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.550  -3.884  18.661  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.988  -6.173  15.344  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.444  -6.337  14.311  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -12.039  -4.766  15.010  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.461  -5.677  19.665  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.785  -5.068  20.821  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.586  -4.215  20.395  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.114  -4.314  19.263  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.315  -6.162  21.792  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.305  -6.959  21.191  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.930  -5.750  18.808  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.479  -4.421  21.356  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.922  -5.694  22.693  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.159  -6.793  22.072  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.558  -7.120  20.278  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.041  -3.412  21.309  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.751  -2.763  21.086  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.641  -3.798  20.892  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.510  -4.740  21.677  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.424  -1.834  22.253  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.278  -0.594  22.269  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.961   0.431  21.374  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.401  -0.472  23.101  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.709   1.622  21.343  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.198   0.688  23.017  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.852   1.740  22.155  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.647   2.841  22.098  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.451  -3.344  22.230  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.814  -2.163  20.178  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.511  -2.360  23.204  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.384  -1.526  22.150  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.145   0.263  20.687  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.676  -1.287  23.756  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.457   2.413  20.651  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.109   0.791  23.587  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.442   2.738  22.626  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.825  -3.612  19.854  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.696  -4.487  19.587  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.563  -4.201  20.584  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.007  -3.104  20.610  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.238  -4.285  18.134  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.943  -2.788  19.281  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -3.019  -5.520  19.717  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.846  -3.277  18.002  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.455  -5.003  17.894  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.068  -4.436  17.443  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.188  -5.215  21.364  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.109  -5.285  22.046  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.082  -6.029  21.118  1.00  0.00           C  
ATOM   1461  O   LYS A 452       0.978  -7.245  20.954  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.097  -5.949  23.425  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.198  -6.265  24.192  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.868  -6.837  25.579  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.152  -7.095  26.381  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.861  -7.648  27.734  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.732  -6.065  21.327  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.498  -4.280  22.217  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.681  -5.261  24.036  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.682  -6.862  23.315  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.787  -6.996  23.638  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.781  -5.350  24.305  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.243  -6.126  26.120  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.317  -7.770  25.459  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.782  -7.791  25.828  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.700  -6.158  26.480  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.363  -8.525  27.672  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.715  -7.817  28.245  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.301  -7.008  28.278  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.964  -5.294  20.433  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.069  -5.829  19.644  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.357  -5.812  20.486  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.778  -4.750  20.950  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.135  -5.030  18.337  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.263  -5.545  17.447  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.179  -5.064  15.992  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.245  -3.591  15.865  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.870  -2.909  14.908  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.495  -3.512  13.916  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       4.870  -1.593  14.933  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.953  -4.289  20.531  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.852  -6.865  19.381  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.184  -5.156  17.820  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.288  -3.974  18.555  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.213  -5.232  17.880  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.216  -6.634  17.454  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.008  -5.528  15.458  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.250  -5.415  15.544  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.745  -3.051  16.557  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       5.495  -4.520  13.857  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       5.981  -2.974  13.213  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.416  -1.089  15.681  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       5.344  -1.063  14.216  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.928  -6.995  20.731  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.045  -7.240  21.659  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.391  -6.687  21.146  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.662  -6.759  19.923  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.106  -8.753  21.964  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       4.839  -9.379  22.579  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.025 -10.887  22.703  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       4.538  -8.818  23.967  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       8.180  -6.188  21.982  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.535  -7.801  20.265  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       5.845  -6.717  22.595  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.321  -9.271  21.029  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       6.945  -8.938  22.636  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       3.978  -9.194  21.937  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.890 -11.105  23.329  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       4.132 -11.335  23.139  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       5.183 -11.315  21.712  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.327  -7.751  23.896  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       3.666  -9.322  24.380  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.395  -8.975  24.623  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 355      -0.124  -1.353  -5.002  1.00  0.00           N  
ATOM      2  CA  GLY A 355       0.233  -1.798  -3.632  1.00  0.00           C  
ATOM      3  C   GLY A 355       1.599  -2.473  -3.575  1.00  0.00           C  
ATOM      4  O   GLY A 355       2.388  -2.387  -4.515  1.00  0.00           O  
ATOM      5  H1  GLY A 355      -0.143  -2.140  -5.635  1.00  0.00           H  
ATOM      6  H2  GLY A 355       0.552  -0.683  -5.341  1.00  0.00           H  
ATOM      7  H3  GLY A 355      -1.036  -0.918  -5.001  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       0.247  -0.937  -2.964  1.00  0.00           H  
ATOM      9  HA3 GLY A 355      -0.517  -2.504  -3.278  1.00  0.00           H  
ATOM     10  N   SER A 356       1.893  -3.162  -2.469  1.00  0.00           N  
ATOM     11  CA  SER A 356       3.151  -3.906  -2.237  1.00  0.00           C  
ATOM     12  C   SER A 356       3.021  -4.922  -1.078  1.00  0.00           C  
ATOM     13  O   SER A 356       1.995  -4.964  -0.391  1.00  0.00           O  
ATOM     14  CB  SER A 356       4.314  -2.925  -1.966  1.00  0.00           C  
ATOM     15  OG  SER A 356       4.137  -2.181  -0.766  1.00  0.00           O  
ATOM     16  H   SER A 356       1.202  -3.221  -1.736  1.00  0.00           H  
ATOM     17  HA  SER A 356       3.396  -4.471  -3.136  1.00  0.00           H  
ATOM     18  HB2 SER A 356       5.241  -3.492  -1.890  1.00  0.00           H  
ATOM     19  HB3 SER A 356       4.416  -2.239  -2.808  1.00  0.00           H  
ATOM     20  HG  SER A 356       3.432  -1.544  -0.905  1.00  0.00           H  
ATOM     21  N   VAL A 357       4.069  -5.727  -0.838  1.00  0.00           N  
ATOM     22  CA  VAL A 357       4.171  -6.673   0.290  1.00  0.00           C  
ATOM     23  C   VAL A 357       5.641  -6.821   0.706  1.00  0.00           C  
ATOM     24  O   VAL A 357       6.522  -6.985  -0.138  1.00  0.00           O  
ATOM     25  CB  VAL A 357       3.477  -8.019  -0.029  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       4.093  -8.781  -1.216  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       3.433  -8.929   1.210  1.00  0.00           C  
ATOM     28  H   VAL A 357       4.872  -5.664  -1.448  1.00  0.00           H  
ATOM     29  HA  VAL A 357       3.641  -6.228   1.132  1.00  0.00           H  
ATOM     30  HB  VAL A 357       2.446  -7.788  -0.299  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       5.110  -9.096  -0.983  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       3.496  -9.667  -1.431  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       4.105  -8.151  -2.106  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       2.971  -8.401   2.043  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       2.844  -9.820   0.992  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       4.439  -9.235   1.496  1.00  0.00           H  
ATOM     37  N   ASN A 358       5.904  -6.662   2.008  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.226  -6.320   2.555  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.451  -6.970   3.933  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.496  -7.357   4.608  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.343  -4.783   2.688  1.00  0.00           C  
ATOM     42  CG  ASN A 358       6.851  -4.003   1.467  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       7.508  -3.929   0.436  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.672  -3.409   1.555  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.121  -6.608   2.643  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.005  -6.674   1.879  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.772  -4.458   3.557  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.385  -4.517   2.866  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.135  -3.470   2.409  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.304  -2.918   0.754  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.700  -7.002   4.406  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.050  -7.448   5.762  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.500  -6.515   6.853  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.117  -6.989   7.919  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.570  -7.669   5.910  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.467  -6.444   5.653  1.00  0.00           C  
ATOM     57  CD  GLU A 359      11.841  -6.286   4.168  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      10.985  -5.830   3.374  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      12.988  -6.618   3.790  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.443  -6.646   3.821  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.580  -8.418   5.921  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.753  -8.010   6.928  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.878  -8.476   5.244  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      10.979  -5.538   6.012  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      12.382  -6.570   6.230  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.352  -5.210   6.576  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.674  -4.256   7.456  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.244  -4.709   7.758  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.837  -4.785   8.918  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.654  -2.883   6.768  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.163  -1.801   7.723  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.350  -0.401   7.124  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.487   0.040   6.329  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       8.362   0.270   7.441  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.738  -4.839   5.720  1.00  0.00           H  
ATOM     76  HA  GLU A 360       8.225  -4.181   8.393  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.661  -2.633   6.436  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       6.984  -2.925   5.908  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       6.109  -1.982   7.933  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.728  -1.885   8.653  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.501  -5.094   6.714  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.148  -5.608   6.880  1.00  0.00           C  
ATOM     83  C   ALA A 361       4.095  -7.007   7.487  1.00  0.00           C  
ATOM     84  O   ALA A 361       3.035  -7.402   7.977  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.380  -5.510   5.562  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.883  -5.025   5.780  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.658  -4.979   7.624  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       3.791  -6.220   4.843  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.335  -5.758   5.746  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.442  -4.495   5.171  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.228  -7.718   7.555  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.280  -8.947   8.329  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.342  -8.637   9.822  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.523  -9.103  10.605  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.412  -9.859   7.863  1.00  0.00           C  
ATOM     96  CG  ARG A 362       5.874 -11.251   8.184  1.00  0.00           C  
ATOM     97  CD  ARG A 362       6.865 -12.356   7.866  1.00  0.00           C  
ATOM     98  NE  ARG A 362       7.921 -12.420   8.890  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       9.199 -12.087   8.793  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       9.770 -11.765   7.649  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       9.920 -12.072   9.889  1.00  0.00           N  
ATOM    102  H   ARG A 362       6.099  -7.300   7.256  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.352  -9.482   8.126  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       6.562  -9.767   6.788  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       7.340  -9.651   8.394  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.590 -11.289   9.235  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       4.980 -11.397   7.580  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       6.308 -13.293   7.867  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       7.256 -12.179   6.864  1.00  0.00           H  
ATOM    110  HE  ARG A 362       7.627 -12.753   9.797  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       9.247 -11.813   6.787  1.00  0.00           H  
ATOM    112 HH12 ARG A 362      10.752 -11.533   7.612  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       9.465 -12.233  10.776  1.00  0.00           H  
ATOM    114 HH22 ARG A 362      10.901 -11.834   9.870  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.255  -7.753  10.220  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.439  -7.279  11.605  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.214  -6.511  12.160  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.034  -6.405  13.371  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.722  -6.431  11.633  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.953  -7.274  11.239  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.254  -6.475  11.143  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.202  -5.323  10.126  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.524  -4.645  10.005  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.892  -7.409   9.516  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.584  -8.142  12.257  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.604  -5.594  10.946  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.874  -6.035  12.636  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.087  -8.060  11.983  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.796  -7.760  10.276  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.497  -6.081  12.130  1.00  0.00           H  
ATOM    131  HD3 LYS A 363      11.029  -7.175  10.830  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.899  -5.728   9.160  1.00  0.00           H  
ATOM    133  HE3 LYS A 363       9.448  -4.603  10.445  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      12.241  -5.290   9.708  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.490  -3.892   9.332  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      11.811  -4.250  10.889  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.327  -6.055  11.268  1.00  0.00           N  
ATOM    138  CA  PHE A 364       3.001  -5.491  11.550  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.927  -6.539  11.940  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.899  -6.145  12.487  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.591  -4.696  10.308  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.395  -3.796  10.499  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.546  -2.535  11.105  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.133  -4.207  10.040  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.455  -1.664  11.177  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -0.967  -3.345  10.143  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.805  -2.073  10.715  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.625  -6.054  10.303  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.067  -4.774  12.368  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.425  -4.068   9.997  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.379  -5.390   9.495  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.490  -2.223  11.526  1.00  0.00           H  
ATOM    153  HD2 PHE A 364       0.008  -5.195   9.620  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.590  -0.681  11.604  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -1.933  -3.665   9.781  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.648  -1.406  10.824  1.00  0.00           H  
ATOM    157  N   THR A 365       2.154  -7.850  11.723  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.271  -8.963  12.168  1.00  0.00           C  
ATOM    159  C   THR A 365       1.990 -10.114  12.872  1.00  0.00           C  
ATOM    160  O   THR A 365       1.333 -10.986  13.435  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.403  -9.522  11.053  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.174  -9.887   9.931  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.681  -8.543  10.632  1.00  0.00           C  
ATOM    164  H   THR A 365       2.980  -8.108  11.203  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.554  -8.595  12.902  1.00  0.00           H  
ATOM    166  HB  THR A 365      -0.100 -10.387  11.488  1.00  0.00           H  
ATOM    167  HG1 THR A 365       1.816 -10.557  10.178  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.240  -7.679  10.135  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.380  -9.049   9.966  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.211  -8.217  11.527  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.317 -10.085  12.916  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.164 -11.020  13.647  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.550 -10.463  15.026  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.873  -9.285  15.156  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.383 -11.315  12.757  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.371 -12.320  13.343  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.432 -12.691  12.296  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.120 -13.472  11.369  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       8.574 -12.180  12.356  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.795  -9.377  12.377  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.580 -11.926  13.814  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.023 -11.697  11.801  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       5.920 -10.386  12.565  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       6.849 -11.872  14.216  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       5.829 -13.213  13.651  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.449 -11.309  16.065  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.661 -10.978  17.488  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.587 -10.015  18.045  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.795  -9.362  19.065  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.108 -10.502  17.750  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.183 -11.559  17.500  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       6.928 -12.693  17.106  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       8.433 -11.216  17.754  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.205 -12.271  15.879  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.529 -11.904  18.049  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.336  -9.615  17.158  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.197 -10.211  18.797  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       8.644 -10.294  18.108  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       9.167 -11.898  17.618  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.424  -9.933  17.391  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.280  -9.102  17.760  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.262  -9.969  18.497  1.00  0.00           C  
ATOM    203  O   VAL A 368      -0.008 -11.092  18.072  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.609  -8.488  16.514  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.170  -7.257  16.957  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.592  -8.060  15.423  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.293 -10.506  16.570  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.624  -8.299  18.412  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.080  -9.209  16.074  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.527  -6.544  17.396  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.666  -6.811  16.095  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -0.917  -7.547  17.697  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.124  -8.932  15.041  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       1.031  -7.617  14.600  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.306  -7.332  15.809  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.304  -9.438  19.578  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.292 -10.118  20.422  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.304  -9.093  20.937  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.009  -7.905  21.031  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.649 -10.934  21.573  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.190 -12.117  21.052  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.222 -10.081  22.503  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.040  -8.504  19.857  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.842 -10.826  19.801  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.460 -11.353  22.169  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.072 -11.764  20.518  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.517 -12.734  21.890  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.410 -12.731  20.381  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.359  -9.243  22.888  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.563 -10.684  23.345  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       1.093  -9.709  21.962  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.517  -9.548  21.223  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.631  -8.696  21.653  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.570  -8.279  23.126  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.874  -8.893  23.940  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.681 -10.534  21.074  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.641  -7.786  21.052  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.573  -9.221  21.502  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.344  -7.245  23.471  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.615  -6.828  24.858  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.586  -5.858  25.448  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.382  -5.854  26.664  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.846  -6.789  22.722  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.582  -6.327  24.891  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.642  -7.708  25.502  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.926  -5.058  24.603  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.833  -4.156  24.991  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.258  -2.843  25.657  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.439  -2.578  25.893  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.168  -5.113  23.624  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.171  -4.670  25.687  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.273  -3.888  24.095  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.252  -2.009  25.935  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.397  -0.597  26.292  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.062   0.189  25.139  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.036  -0.251  23.987  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -0.988  -0.076  26.635  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.987   1.327  27.235  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.408   1.703  27.755  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       1.227   2.239  26.971  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       0.694   1.471  28.954  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.311  -2.315  25.734  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.025  -0.521  27.179  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.540  -0.752  27.362  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -0.370  -0.082  25.736  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.295   2.040  26.471  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -1.706   1.350  28.054  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.670   1.352  25.422  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.384   2.137  24.420  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.372   2.795  23.493  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.603   3.669  23.901  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.298   3.189  25.049  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.555   2.529  25.618  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.583   3.546  26.104  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.007   4.504  25.058  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -7.727   5.803  25.001  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -6.907   6.396  25.846  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -8.286   6.537  24.069  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.505   1.801  26.311  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.025   1.470  23.845  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.772   3.744  25.827  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.601   3.877  24.261  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -7.022   1.913  24.850  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.282   1.882  26.452  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.455   2.984  26.440  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.150   4.059  26.962  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.610   4.147  24.331  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -6.468   5.870  26.589  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -6.723   7.386  25.778  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.003   6.122  23.492  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -8.116   7.531  24.008  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.405   2.380  22.233  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.554   2.909  21.167  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.270   2.802  19.811  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.067   1.894  19.651  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.179   2.199  21.159  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.171   0.689  21.445  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.329   0.214  22.199  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.049  -0.121  20.870  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.043   1.627  22.018  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.394   3.958  21.416  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.685   2.373  20.202  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.563   2.675  21.921  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.780   0.200  20.252  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.011  -1.092  21.144  1.00  0.00           H  
ATOM    306  N   ARG A 376      -2.988   3.630  18.795  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.746   3.613  17.512  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.869   2.247  16.783  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.690   2.094  15.878  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.200   4.659  16.550  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.757   4.374  16.113  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.354   5.350  15.018  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.424   6.734  15.519  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -0.929   7.817  14.922  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.329   7.751  13.751  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.027   8.996  15.500  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.300   4.354  18.945  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.750   3.979  17.728  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.846   4.695  15.673  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.256   5.630  17.042  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.086   4.485  16.964  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.671   3.362  15.717  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.345   5.092  14.699  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.042   5.226  14.181  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -1.918   6.845  16.393  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.233   6.865  13.278  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       0.041   8.583  13.314  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.460   9.099  16.407  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.667   9.821  15.044  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.015   1.278  17.133  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -2.958  -0.060  16.547  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.009  -0.998  17.172  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.018  -1.225  18.381  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.508  -0.577  16.713  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.069  -1.552  15.610  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -0.997  -0.828  14.258  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.316  -2.119  15.943  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.355   1.481  17.870  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.187   0.043  15.485  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.807   0.256  16.700  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.390  -1.057  17.685  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.779  -2.377  15.548  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.527   0.149  14.363  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.418  -1.433  13.562  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.000  -0.696  13.852  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.290  -2.625  16.907  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.608  -2.833  15.173  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.045  -1.310  15.982  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.871  -1.568  16.333  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.927  -2.538  16.676  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.573  -3.897  16.076  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.297  -3.998  14.883  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.281  -2.022  16.135  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.811  -0.842  16.964  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.375  -3.096  16.073  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.237  -1.195  18.397  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.807  -1.319  15.356  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.008  -2.668  17.755  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.140  -1.664  15.116  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.053  -0.059  16.996  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.678  -0.432  16.447  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.381  -3.682  16.992  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.341  -2.598  15.973  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.212  -3.755  15.221  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.405  -1.032  19.082  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.085  -0.570  18.678  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.584  -2.224  18.495  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.616  -4.928  16.912  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.469  -6.340  16.563  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.868  -6.982  16.488  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.628  -6.941  17.464  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.579  -6.989  17.645  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.487  -8.499  17.617  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.412  -9.273  18.342  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.433  -9.128  16.930  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.291 -10.672  18.381  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.296 -10.526  16.975  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.226 -11.306  17.699  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.081 -12.658  17.756  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.937  -4.745  17.852  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -4.982  -6.444  15.595  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.563  -6.601  17.554  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -4.941  -6.696  18.629  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.207  -8.789  18.891  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.714  -8.535  16.381  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.004 -11.252  18.948  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.474 -11.007  16.466  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.747 -13.082  18.303  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.220  -7.572  15.339  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.450  -8.339  15.157  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.152  -9.841  15.059  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.183 -10.262  14.427  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.152  -7.816  13.899  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.772  -8.622  13.678  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.576  -7.563  14.562  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.112  -8.179  16.008  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.298  -6.741  14.006  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.526  -7.994  13.025  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.381  -9.899  13.728  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.038 -10.656  15.610  1.00  0.00           N  
ATOM    401  CA  SER A 381      -8.984 -12.118  15.527  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.379 -12.718  15.254  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.378 -11.994  15.160  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.289 -12.701  16.770  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.068 -12.547  17.946  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.832 -10.248  16.081  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.365 -12.402  14.678  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.077 -13.756  16.599  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.333 -12.194  16.904  1.00  0.00           H  
ATOM    410  HG  SER A 381      -8.596 -12.930  18.690  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.435 -14.035  15.016  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.645 -14.767  14.617  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.210 -14.314  13.243  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.397 -14.495  12.962  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.680 -14.736  15.762  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.785 -15.776  15.588  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.545 -16.921  15.217  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.029 -15.421  15.850  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.581 -14.571  15.077  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.336 -15.804  14.486  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.179 -14.938  16.709  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.129 -13.744  15.823  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.249 -14.486  16.161  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.768 -16.089  15.683  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.374 -13.722  12.370  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.764 -13.379  10.993  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.109 -14.653  10.190  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.446 -15.678  10.384  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.680 -12.570  10.262  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.439 -11.173  10.868  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.247 -11.195  11.821  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.183 -10.163   9.754  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.407 -13.615  12.639  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.637 -12.728  11.039  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.747 -13.132  10.217  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.017 -12.448   9.233  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.323 -10.843  11.413  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.382 -11.633  11.322  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -8.991 -10.182  12.132  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.514 -11.781  12.701  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.076 -10.111   9.131  1.00  0.00           H  
ATOM    442 HD22 LEU A 383      -9.995  -9.180  10.186  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.326 -10.478   9.159  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.096 -14.604   9.272  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.357 -15.694   8.341  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.207 -15.813   7.332  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.619 -14.812   6.919  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.694 -15.346   7.677  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.716 -13.819   7.706  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.003 -13.491   9.018  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.460 -16.633   8.884  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -14.770 -15.735   6.662  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.507 -15.732   8.292  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.145 -13.431   6.861  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.728 -13.416   7.686  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.463 -12.549   8.920  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.732 -13.428   9.826  1.00  0.00           H  
ATOM    458  N   PHE A 385     -11.909 -17.044   6.904  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -10.812 -17.355   5.973  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.033 -16.763   4.562  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.112 -16.690   3.753  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.623 -18.884   5.937  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.183 -19.370   5.922  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.458 -19.443   4.716  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.580 -19.809   7.119  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.158 -19.980   4.703  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.286 -20.357   7.104  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.573 -20.444   5.895  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.426 -17.824   7.285  1.00  0.00           H  
ATOM    470  HA  PHE A 385      -9.902 -16.908   6.375  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.101 -19.327   6.811  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.145 -19.290   5.070  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -8.897 -19.080   3.799  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.106 -19.721   8.058  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.610 -20.037   3.773  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -6.831 -20.679   8.029  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.570 -20.845   5.893  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.252 -16.291   4.273  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.622 -15.594   3.030  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.283 -14.083   3.033  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.574 -13.395   2.047  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.124 -15.819   2.767  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.510 -15.416   1.461  1.00  0.00           O  
ATOM    484  H   SER A 386     -12.973 -16.439   4.964  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.071 -16.041   2.203  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.347 -16.881   2.880  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.704 -15.267   3.505  1.00  0.00           H  
ATOM    488  HG  SER A 386     -14.197 -14.519   1.325  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.697 -13.547   4.122  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.277 -12.130   4.205  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.104 -11.873   3.257  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.278 -12.754   3.011  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.915 -11.683   5.633  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -11.895 -12.123   6.541  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.868 -10.152   5.770  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.471 -14.162   4.890  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.117 -11.520   3.872  1.00  0.00           H  
ATOM    498  HB  THR A 387      -9.952 -12.103   5.922  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.779 -13.067   6.677  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.726  -9.691   5.282  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.879  -9.869   6.822  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.953  -9.759   5.327  1.00  0.00           H  
ATOM    503  N   ALA A 388     -10.020 -10.641   2.757  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.993 -10.151   1.841  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.651  -8.712   2.222  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.504  -7.987   2.723  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.516 -10.259   0.403  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.677  -9.948   3.085  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -8.086 -10.747   1.934  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.417  -9.658   0.283  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.757  -9.907  -0.296  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.749 -11.299   0.173  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.409  -8.284   2.002  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.911  -6.987   2.484  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.739  -5.799   1.954  1.00  0.00           C  
ATOM    516  O   LYS A 389      -7.958  -4.825   2.668  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.436  -6.903   2.064  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.686  -5.668   2.585  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.214  -5.795   2.169  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.351  -4.662   2.737  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -0.916  -5.051   2.755  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.751  -8.914   1.567  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.978  -6.979   3.572  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.929  -7.792   2.436  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.376  -6.910   0.975  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.112  -4.758   2.162  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.759  -5.634   3.672  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.840  -6.749   2.540  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.138  -5.797   1.082  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -2.503  -3.759   2.146  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.676  -4.457   3.758  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -0.585  -5.280   1.828  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.339  -4.309   3.124  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.807  -5.864   3.343  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.266  -5.906   0.734  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.132  -4.878   0.129  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.523  -4.812   0.790  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.072  -3.724   0.968  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.284  -5.138  -1.379  1.00  0.00           C  
ATOM    540  OG  SER A 390      -8.018  -5.180  -2.030  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.022  -6.718   0.187  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.669  -3.899   0.249  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.801  -6.086  -1.529  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.890  -4.343  -1.816  1.00  0.00           H  
ATOM    545  HG  SER A 390      -8.164  -5.276  -2.974  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.075  -5.959   1.208  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.312  -6.051   1.997  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.097  -5.606   3.454  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.983  -4.998   4.055  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.836  -7.497   1.957  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.606  -7.790   0.661  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.812  -7.446   0.596  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -13.019  -8.373  -0.283  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.551  -6.814   1.084  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.071  -5.400   1.565  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.012  -8.201   2.068  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.500  -7.657   2.807  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.907  -5.868   4.002  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.502  -5.494   5.354  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.322  -3.978   5.510  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.731  -3.413   6.519  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.244  -6.302   5.716  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -8.902  -6.212   7.217  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.709  -7.594   7.818  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.596  -5.456   7.450  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.258  -6.411   3.451  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.301  -5.778   6.039  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.417  -7.344   5.448  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.403  -5.950   5.119  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.707  -5.710   7.754  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.819  -8.042   7.377  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.600  -7.490   8.898  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.585  -8.211   7.613  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.670  -4.499   6.934  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.445  -5.317   8.520  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.757  -6.032   7.059  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.804  -3.286   4.498  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.816  -1.820   4.497  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.248  -1.256   4.529  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.553  -0.416   5.377  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.066  -1.310   3.263  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.672  -0.809   3.557  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.613  -1.727   3.646  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.432   0.570   3.724  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.300  -1.271   3.858  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.118   1.033   3.946  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.048   0.110   4.012  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.774   0.533   4.237  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.445  -3.780   3.695  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.306  -1.459   5.390  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.997  -2.112   2.526  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.631  -0.497   2.808  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.817  -2.784   3.557  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.257   1.266   3.684  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.482  -1.977   3.890  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.934   2.091   4.068  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.694   1.490   4.249  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.157  -1.773   3.695  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.549  -1.312   3.649  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.288  -1.574   4.975  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.032  -0.713   5.451  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.267  -1.977   2.467  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.711  -1.472   2.323  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.901  -0.324   1.857  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.650  -2.233   2.654  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.871  -2.513   3.069  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.550  -0.235   3.478  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.722  -1.758   1.548  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.268  -3.058   2.606  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.019  -2.724   5.608  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.609  -3.146   6.876  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.307  -2.177   8.024  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.224  -1.769   8.737  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.108  -4.575   7.175  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.629  -5.201   8.484  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.152  -5.394   8.457  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -13.937  -6.549   8.719  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.409  -3.379   5.140  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.692  -3.140   6.751  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.385  -5.227   6.346  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.020  -4.552   7.218  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.373  -4.549   9.319  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.441  -5.999   7.598  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.468  -5.898   9.371  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.652  -4.427   8.408  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -12.857  -6.412   8.753  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.264  -6.968   9.671  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.185  -7.243   7.915  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.048  -1.767   8.189  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.636  -0.862   9.261  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.788   0.603   8.879  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.902   1.430   9.781  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.209  -1.176   9.688  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.053  -2.491  10.442  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.097  -3.721   9.759  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.763  -2.488  11.821  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.765  -4.917  10.410  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.441  -3.676  12.485  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.420  -4.879  11.770  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.340  -2.109   7.555  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.265  -0.996  10.142  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.558  -1.152   8.814  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.862  -0.367  10.331  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.351  -3.751   8.711  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.727  -1.564  12.377  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.733  -5.844   9.856  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.176  -3.657  13.531  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.099  -5.775  12.278  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.918   0.938   7.592  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.216   2.317   7.201  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.631   2.755   7.664  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.924   3.952   7.662  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.018   2.550   5.687  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.567   2.872   5.305  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.475   3.363   3.854  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.433   2.526   2.921  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -11.438   4.598   3.637  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.849   0.222   6.883  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.490   2.929   7.735  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.373   1.686   5.124  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.613   3.411   5.382  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -11.186   3.649   5.968  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -10.938   1.990   5.425  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.482   1.818   8.133  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.787   2.088   8.780  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.671   2.802  10.131  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.576   3.540  10.514  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.608   0.803   8.969  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -16.948  -0.056   9.869  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.875   0.054   7.663  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.196   0.852   8.058  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.358   2.752   8.132  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.570   1.077   9.401  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.431  -0.696   9.374  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -16.944  -0.291   7.215  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.516  -0.806   7.861  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.385   0.713   6.961  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.550   2.626  10.841  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.174   3.396  12.046  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.808   4.841  11.673  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.062   5.766  12.449  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.001   2.665  12.739  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.457   1.484  13.610  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.106   3.535  13.628  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.153   0.332  12.898  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.891   1.943  10.497  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.016   3.460  12.735  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.343   2.284  11.958  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.590   1.065  14.122  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.112   1.867  14.392  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.695   4.019  14.407  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.341   2.903  14.079  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.595   4.284  13.023  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.538  -0.022  12.070  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.291  -0.478  13.616  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.136   0.658  12.558  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.263   5.023  10.463  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.990   6.314   9.839  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.655   6.420   9.102  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.520   7.352   8.310  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.184   4.208   9.871  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.773   6.503   9.105  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -14.027   7.108  10.585  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.671   5.524   9.318  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.303   5.727   8.814  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.572   4.390   8.686  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.968   3.415   9.309  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.506   6.647   9.781  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.809   8.151   9.739  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -9.520   8.817   8.384  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -9.823  10.320   8.467  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -9.567  11.015   7.174  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.810   4.686   9.862  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.346   6.166   7.818  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.670   6.300  10.801  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.438   6.541   9.583  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.849   8.318  10.021  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -9.181   8.629  10.492  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.472   8.669   8.128  1.00  0.00           H  
ATOM    720  HD3 LYS A 401     -10.144   8.374   7.608  1.00  0.00           H  
ATOM    721  HE2 LYS A 401     -10.868  10.450   8.752  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -9.207  10.761   9.250  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401     -10.144  10.638   6.436  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -9.775  12.000   7.251  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -8.601  10.927   6.896  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.465   4.388   7.949  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.406   3.359   7.973  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.135   3.992   7.380  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.246   4.702   6.380  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.749   2.080   7.159  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.593   1.087   7.286  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.006   1.295   7.580  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.253   5.253   7.472  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.242   3.079   9.012  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -7.852   2.353   6.107  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.408   0.887   8.341  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -6.864   0.171   6.760  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.689   1.469   6.813  1.00  0.00           H  
ATOM    739 HG21 VAL A 402      -9.903   1.886   7.393  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.095   0.382   6.991  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -8.951   1.032   8.636  1.00  0.00           H  
ATOM    742  N   ASN A 403      -4.944   3.721   7.935  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.676   4.109   7.284  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.892   2.880   6.814  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.195   2.925   5.800  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.754   4.903   8.221  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.441   5.699   9.319  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.362   6.479   9.110  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -2.981   5.485  10.532  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.897   3.144   8.763  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -3.874   4.732   6.413  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.063   4.208   8.697  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.144   5.578   7.620  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.218   4.832  10.639  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.472   5.874  11.324  1.00  0.00           H  
ATOM    756  N   ASN A 404      -3.006   1.785   7.571  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.208   0.585   7.405  1.00  0.00           C  
ATOM    758  C   ASN A 404      -3.027  -0.565   7.981  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.190  -0.663   9.191  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.858   0.765   8.130  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.147  -0.344   7.811  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.149  -1.317   7.125  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.372  -0.215   8.285  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.637   1.792   8.360  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -2.024   0.407   6.346  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.423   1.730   7.873  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.014   0.806   9.209  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.620   0.581   8.855  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.046  -0.946   8.101  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.620  -1.387   7.131  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.394  -2.550   7.562  1.00  0.00           C  
ATOM    772  C   ALA A 405      -4.059  -3.801   6.750  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.878  -3.733   5.536  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.873  -2.196   7.506  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.597  -1.136   6.153  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -4.148  -2.767   8.601  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.164  -1.928   6.491  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.459  -3.058   7.823  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -6.080  -1.386   8.206  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.931  -4.938   7.433  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.242  -6.100   6.902  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.684  -7.381   7.618  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.891  -7.400   8.835  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.735  -5.790   7.048  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.765  -6.961   6.967  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.472  -7.436   5.530  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -1.273  -7.145   4.611  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.603  -8.039   5.294  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.018  -4.917   8.440  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.509  -6.218   5.852  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.444  -5.037   6.316  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.574  -5.346   8.030  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.163  -6.616   7.422  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.152  -7.764   7.594  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.809  -8.450   6.828  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.050  -9.830   7.257  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.725 -10.525   7.584  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.739 -10.366   6.861  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.750 -10.588   6.125  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.235 -10.213   6.029  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.716 -10.535   4.625  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.085 -10.995   7.044  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.569  -8.327   5.855  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.718  -9.853   8.117  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.239 -10.359   5.190  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.668 -11.662   6.296  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.354  -9.141   6.190  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.570 -11.598   4.427  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.772 -10.276   4.543  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.135  -9.945   3.916  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.698 -10.853   8.053  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.117 -10.646   7.005  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.061 -12.060   6.813  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.720 -11.351   8.634  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.623 -12.259   8.924  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.804 -13.555   8.155  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.899 -14.127   8.138  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.637 -12.594  10.407  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.334 -13.268  10.844  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.557 -14.011  12.151  1.00  0.00           C  
ATOM    821  NE  ARG A 408       0.693 -14.209  12.909  1.00  0.00           N  
ATOM    822  CZ  ARG A 408       1.597 -15.164  12.705  1.00  0.00           C  
ATOM    823  NH1 ARG A 408       1.592 -15.909  11.623  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       2.536 -15.390  13.599  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.561 -11.481   9.180  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.676 -11.788   8.667  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.776 -11.677  10.980  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.478 -13.260  10.600  1.00  0.00           H  
ATOM    829  HG2 ARG A 408       0.006 -13.989  10.099  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.427 -12.496  10.960  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.272 -13.416  12.719  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -1.033 -14.973  11.957  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.819 -13.611  13.714  1.00  0.00           H  
ATOM    834 HH11 ARG A 408       0.958 -15.724  10.859  1.00  0.00           H  
ATOM    835 HH12 ARG A 408       2.178 -16.728  11.537  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       2.553 -14.884  14.473  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       3.223 -16.113  13.441  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.693 -14.083   7.662  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.633 -15.402   7.037  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.250 -16.405   7.813  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.881 -16.039   8.804  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.137 -15.230   5.587  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.704 -14.032   4.839  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.091 -13.802   4.833  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.153 -13.119   4.196  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.632 -12.692   4.163  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.376 -11.987   3.544  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.774 -11.772   3.521  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.298 -10.682   2.895  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.155 -13.540   7.736  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.656 -15.781   7.050  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.949 -15.134   5.611  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.372 -16.132   5.022  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.738 -14.469   5.384  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.222 -13.273   4.217  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.700 -12.529   4.156  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.290 -11.281   3.072  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -1.619 -10.110   2.528  1.00  0.00           H  
ATOM    859  N   ASP A 410       0.319 -17.662   7.354  1.00  0.00           N  
ATOM    860  CA  ASP A 410       1.287 -18.663   7.851  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.776 -19.638   6.766  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.982 -19.832   6.620  1.00  0.00           O  
ATOM    863  CB  ASP A 410       0.705 -19.456   9.040  1.00  0.00           C  
ATOM    864  CG  ASP A 410       1.049 -18.855  10.414  1.00  0.00           C  
ATOM    865  OD1 ASP A 410       2.241 -18.550  10.673  1.00  0.00           O  
ATOM    866  OD2 ASP A 410       0.134 -18.742  11.262  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.292 -17.913   6.589  1.00  0.00           H  
ATOM    868  HA  ASP A 410       2.178 -18.140   8.197  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -0.374 -19.553   8.923  1.00  0.00           H  
ATOM    870  HB3 ASP A 410       1.119 -20.465   9.025  1.00  0.00           H  
ATOM    871  N   SER A 411       0.869 -20.250   5.994  1.00  0.00           N  
ATOM    872  CA  SER A 411       1.228 -21.314   5.032  1.00  0.00           C  
ATOM    873  C   SER A 411       2.046 -20.825   3.817  1.00  0.00           C  
ATOM    874  O   SER A 411       2.722 -21.637   3.184  1.00  0.00           O  
ATOM    875  CB  SER A 411      -0.052 -22.012   4.535  1.00  0.00           C  
ATOM    876  OG  SER A 411      -0.923 -22.373   5.603  1.00  0.00           O  
ATOM    877  H   SER A 411      -0.110 -20.163   6.231  1.00  0.00           H  
ATOM    878  HA  SER A 411       1.840 -22.057   5.543  1.00  0.00           H  
ATOM    879  HB2 SER A 411      -0.582 -21.334   3.868  1.00  0.00           H  
ATOM    880  HB3 SER A 411       0.221 -22.903   3.968  1.00  0.00           H  
ATOM    881  HG  SER A 411      -0.551 -23.124   6.069  1.00  0.00           H  
ATOM    882  N   LYS A 412       1.973 -19.513   3.525  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.658 -18.660   2.544  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.921 -17.309   2.411  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.467 -16.259   2.749  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.765 -19.366   1.184  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.121 -20.073   1.039  1.00  0.00           C  
ATOM    888  CD  LYS A 412       5.149 -19.294   0.202  1.00  0.00           C  
ATOM    889  CE  LYS A 412       5.493 -17.924   0.807  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       6.532 -17.215   0.011  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.400 -18.976   4.159  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.652 -18.425   2.922  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.961 -20.092   1.073  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       2.635 -18.624   0.397  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       4.520 -20.252   2.037  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       3.951 -21.039   0.565  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       6.056 -19.895   0.135  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       4.755 -19.161  -0.806  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       4.588 -17.317   0.849  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       5.851 -18.071   1.826  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       6.221 -17.055  -0.937  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       6.750 -16.317   0.420  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       7.389 -17.749  -0.028  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.661 -17.366   1.956  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.264 -16.225   1.806  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.689 -16.483   2.315  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.582 -15.678   2.057  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.357 -18.262   1.606  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.129 -15.346   2.317  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.346 -15.992   0.744  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.923 -17.603   3.012  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.250 -18.018   3.476  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.662 -17.248   4.755  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.904 -17.288   5.731  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.223 -19.536   3.706  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.146 -18.213   3.224  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.960 -17.823   2.672  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.520 -19.790   4.499  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.216 -19.877   3.997  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.936 -20.048   2.787  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.820 -16.555   4.777  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.280 -15.739   5.906  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.602 -16.603   7.125  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.483 -17.455   7.094  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.508 -14.973   5.411  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.037 -15.882   4.314  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.783 -16.474   3.691  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.522 -15.009   6.188  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.256 -14.835   6.192  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.205 -14.019   4.981  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.599 -16.689   4.784  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.629 -15.330   3.584  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.013 -17.457   3.280  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.403 -15.813   2.912  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.885 -16.340   8.217  1.00  0.00           N  
ATOM    936  CA  THR A 416      -4.908 -17.121   9.471  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.195 -17.014  10.286  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.388 -17.804  11.212  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.783 -16.638  10.392  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -3.914 -15.243  10.528  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.395 -16.949   9.851  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.186 -15.617   8.133  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.761 -18.173   9.232  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.878 -17.099  11.375  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.613 -14.828   9.717  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.365 -16.803   8.772  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.661 -16.299  10.326  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.157 -17.992  10.064  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.032 -16.009  10.007  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.077 -15.547  10.927  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.617 -14.425  11.869  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.355 -14.077  12.787  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.862 -15.476   9.166  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -8.908 -15.163  10.334  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.427 -16.378  11.539  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.430 -13.838  11.648  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.855 -12.697  12.398  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.516 -11.548  11.435  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.026 -11.778  10.329  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.616 -13.161  13.208  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.063 -14.122  14.335  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.807 -11.978  13.790  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -3.902 -14.865  15.000  1.00  0.00           C  
ATOM    964  H   ILE A 418      -5.858 -14.222  10.910  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.596 -12.317  13.102  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -3.951 -13.707  12.538  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.613 -13.565  15.093  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.729 -14.883  13.928  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.447 -11.377  14.436  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -2.954 -12.339  14.364  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.392 -11.358  12.994  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.264 -14.172  15.547  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.307 -15.593  15.704  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.317 -15.387  14.242  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.742 -10.310  11.874  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.489  -9.071  11.132  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.069  -7.945  12.088  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.343  -8.004  13.284  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.757  -8.693  10.371  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.109 -10.199  12.808  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.701  -9.206  10.391  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.553  -8.417  11.063  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.541  -7.846   9.720  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.096  -9.532   9.764  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.448  -6.896  11.556  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.090  -5.685  12.317  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.494  -4.461  11.501  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.296  -4.443  10.290  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.590  -5.674  12.701  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.154  -4.364  13.383  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.270  -6.820  13.676  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.254  -6.922  10.566  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.671  -5.674  13.239  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.002  -5.807  11.792  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.727  -4.209  14.297  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.095  -4.410  13.637  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.306  -3.514  12.718  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.550  -7.786  13.254  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.199  -6.839  13.878  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.810  -6.677  14.612  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.079  -3.465  12.166  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.585  -2.214  11.578  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.026  -1.054  12.376  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.250  -0.926  13.576  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.138  -2.183  11.572  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.761  -0.825  11.159  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.609  -3.293  10.627  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.212  -3.599  13.158  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.221  -2.110  10.555  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.511  -2.429  12.567  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.507  -0.567  10.131  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.847  -0.875  11.235  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.449  -0.017  11.823  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.749  -4.216  11.189  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.539  -3.008  10.134  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -6.864  -3.478   9.852  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.284  -0.211  11.677  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.829   1.076  12.176  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.839   2.141  11.757  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -4.962   2.474  10.574  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.436   1.405  11.630  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.903   2.679  12.275  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.544   3.081  11.695  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.492   2.519  12.116  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.522   3.994  10.838  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.139  -0.429  10.702  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.767   1.047  13.262  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.747   0.586  11.843  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.502   1.558  10.554  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.622   3.475  12.080  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.821   2.531  13.351  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.519   2.699  12.753  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.313   3.911  12.605  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.443   5.174  12.660  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.312   5.162  13.148  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.392   3.924  13.695  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.512   2.943  13.425  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.372   3.172  12.334  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.695   1.810  14.239  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.447   2.304  12.088  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.762   0.928  13.981  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.650   1.195  12.918  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.736   0.421  12.688  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.381   2.349  13.690  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.802   3.898  11.630  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.938   3.718  14.664  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.834   4.919  13.750  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.200   4.012  11.678  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -8.017   1.619  15.058  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.142   2.477  11.279  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.917   0.055  14.597  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.196   0.685  11.888  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -5.981   6.295  12.183  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.335   7.615  12.235  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -4.938   8.052  13.655  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -3.966   8.784  13.836  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.323   8.612  11.635  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.812  10.060  11.675  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -4.996  10.435  10.798  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.248  10.815  12.577  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -6.907   6.248  11.779  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.436   7.609  11.619  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.508   8.304  10.607  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.266   8.545  12.179  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.680   7.576  14.659  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.574   7.968  16.052  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.245   6.922  16.969  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.211   6.258  16.597  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.201   9.367  16.225  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -7.684   9.370  15.854  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -8.529   8.996  16.653  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -8.035   9.754  14.642  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.464   6.980  14.433  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.514   8.027  16.298  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.096   9.689  17.261  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -5.672  10.087  15.600  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -7.341  10.066  13.979  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -8.971   9.523  14.342  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.718   6.804  18.187  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.270   6.005  19.310  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.776   6.199  19.612  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.417   5.249  20.052  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.422   6.280  20.571  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.558   7.742  21.027  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.694   5.303  21.719  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.820   7.248  18.317  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.130   4.955  19.056  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.382   6.129  20.279  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.555   7.923  21.428  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.818   7.957  21.798  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.396   8.413  20.184  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.536   4.284  21.367  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -5.004   5.503  22.538  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.717   5.407  22.077  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.380   7.371  19.370  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.808   7.581  19.682  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.750   6.811  18.729  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.822   6.363  19.145  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.133   9.080  19.707  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.551   9.356  20.237  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -11.775   9.201  21.462  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.425   9.775  19.439  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.860   8.136  18.964  1.00  0.00           H  
ATOM   1104  HA  ASP A 427      -9.993   7.197  20.684  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.414   9.588  20.350  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -10.035   9.492  18.702  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.330   6.574  17.481  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.052   5.714  16.536  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.945   4.216  16.896  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.883   3.455  16.650  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.567   5.990  15.101  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -11.083   7.328  14.527  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.290   7.641  14.683  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.291   8.043  13.867  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.447   6.974  17.197  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.113   5.959  16.578  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.477   5.972  15.084  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.916   5.187  14.452  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.871   3.784  17.569  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.764   2.417  18.084  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.808   2.115  19.174  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.365   1.016  19.183  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.339   2.164  18.574  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.147   4.450  17.796  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.966   1.724  17.267  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.960   3.019  19.134  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.336   1.310  19.250  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.688   1.962  17.722  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.157   3.087  20.024  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.229   2.917  21.017  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.599   2.711  20.348  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.414   1.935  20.850  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -12.300   4.114  21.975  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.056   4.272  22.861  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.649   3.296  23.538  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -10.494   5.389  22.899  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.650   3.958  19.988  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -12.017   2.025  21.607  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -12.465   5.023  21.397  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -13.163   3.983  22.628  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.826   3.341  19.187  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.017   3.098  18.355  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.967   1.686  17.765  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.949   0.954  17.856  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.185   4.145  17.227  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.387   3.822  16.322  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.362   5.560  17.798  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.098   3.954  18.848  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.894   3.163  19.000  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.289   4.141  16.606  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.304   3.815  16.911  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.468   4.565  15.529  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.268   2.846  15.849  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.480   5.848  18.371  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.489   6.274  16.983  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.239   5.596  18.443  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.821   1.261  17.213  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.624  -0.094  16.678  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -13.971  -1.180  17.706  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.774  -2.074  17.433  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.163  -0.197  16.212  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -11.983  -1.686  15.199  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.052   1.913  17.157  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.289  -0.244  15.829  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -11.890   0.682  15.627  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.490  -0.266  17.066  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.354  -1.147  14.034  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.470  -1.015  18.927  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.690  -1.899  20.089  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.159  -1.906  20.582  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.527  -2.773  21.373  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.627  -1.547  21.167  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.227  -1.955  20.640  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.854  -2.240  22.524  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.056  -1.297  21.366  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.834  -0.240  19.042  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.495  -2.925  19.779  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.647  -0.469  21.331  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.122  -3.037  20.723  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.122  -1.695  19.586  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.889  -3.321  22.387  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.053  -1.998  23.222  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.784  -1.895  22.974  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.045  -1.574  22.421  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.123  -1.629  20.912  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.124  -0.214  21.266  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.040  -1.051  20.053  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.474  -1.048  20.307  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.251  -1.531  19.071  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.366  -2.042  19.206  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.851   0.387  20.748  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -19.149   0.934  20.162  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -19.463   2.338  20.694  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -19.897   2.461  21.864  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -19.298   3.326  19.939  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.753  -0.370  19.364  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.714  -1.742  21.113  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.902   0.410  21.835  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -17.069   1.077  20.429  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -19.018   0.973  19.081  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -19.975   0.265  20.406  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.660  -1.393  17.874  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.385  -1.505  16.604  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.148  -2.845  15.903  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.101  -3.535  15.541  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.086  -0.346  15.629  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.830   0.952  15.980  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -18.871   1.907  14.777  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.479   3.199  15.144  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.617   4.263  14.360  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.249   4.260  13.095  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.137   5.368  14.851  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.686  -1.127  17.872  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.440  -1.435  16.869  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.012  -0.159  15.580  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.414  -0.653  14.636  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -19.856   0.719  16.267  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.334   1.438  16.821  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -17.857   2.071  14.414  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.456   1.446  13.981  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.812   3.281  16.094  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -18.875   3.427  12.665  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.362   5.085  12.523  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.434   5.414  15.816  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.251   6.186  14.270  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.874  -3.214  15.722  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.479  -4.467  15.052  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.368  -5.641  16.036  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.474  -6.788  15.625  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.159  -4.252  14.273  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.319  -3.576  12.895  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -13.951  -3.197  12.322  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -15.991  -4.510  11.883  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.159  -2.617  16.110  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.255  -4.759  14.346  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.474  -3.667  14.887  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.693  -5.222  14.102  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -15.905  -2.663  12.997  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.306  -4.074  12.279  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.069  -2.790  11.318  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.490  -2.434  12.950  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -16.975  -4.825  12.230  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.122  -3.976  10.940  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.361  -5.383  11.718  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.215  -5.365  17.334  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.893  -6.317  18.419  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.065  -7.236  18.859  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.216  -7.626  20.019  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.462  -5.421  19.588  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.733  -6.136  20.714  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.264  -7.264  20.591  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.625  -5.443  21.829  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.183  -4.387  17.581  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.075  -6.940  18.057  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.817  -4.619  19.228  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.350  -4.946  20.002  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -14.997  -4.504  21.839  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.125  -5.830  22.616  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.967  -7.440  17.914  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.397  -7.762  18.049  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.132  -7.874  16.682  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.346  -8.075  16.642  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.080  -6.686  18.931  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.461  -7.102  19.436  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -21.655  -8.200  19.947  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -22.456  -6.236  19.330  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.584  -7.195  17.014  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.473  -8.728  18.547  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.479  -6.470  19.814  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.159  -5.762  18.359  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -22.300  -5.326  18.920  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -23.372  -6.498  19.665  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.439  -7.685  15.550  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.022  -7.679  14.209  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.928  -9.075  13.576  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.856  -9.687  13.555  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.289  -6.621  13.373  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.618  -6.637  11.893  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -20.827  -6.096  11.417  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.702  -7.207  10.992  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.112  -6.115  10.038  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -18.981  -7.240   9.614  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.189  -6.685   9.129  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.461  -6.689   7.794  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.432  -7.606  15.578  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.073  -7.392  14.262  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.525  -5.634  13.769  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.215  -6.772  13.485  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.531  -5.656  12.106  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.776  -7.625  11.359  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.033  -5.690   9.669  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.267  -7.694   8.943  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -19.759  -7.088   7.276  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.054  -9.569  13.050  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.115 -10.846  12.341  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.535 -10.702  10.924  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.147 -10.084  10.050  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.563 -11.367  12.315  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -23.065 -11.723  13.712  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.754 -10.945  14.361  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.728 -12.900  14.209  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.899  -9.020  13.106  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.515 -11.574  12.886  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.220 -10.615  11.877  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.609 -12.259  11.690  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -22.185 -13.557  13.667  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.980 -13.112  15.165  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.367 -11.307  10.694  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.657 -11.314   9.410  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.282 -12.747   9.038  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.641 -13.455   9.819  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.387 -10.465   9.523  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.653 -10.148   8.231  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.344  -9.732   7.073  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.250 -10.249   8.200  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.636  -9.451   5.887  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.537  -9.973   7.023  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.228  -9.577   5.858  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.538  -9.311   4.715  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.916 -11.769  11.471  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.300 -10.900   8.633  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.624  -9.533  10.035  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.704 -11.017  10.168  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.418  -9.618   7.084  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.707 -10.538   9.088  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.170  -9.135   5.003  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.461 -10.066   7.014  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.116  -9.048   3.994  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.734 -13.208   7.869  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.553 -14.602   7.464  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.269 -15.588   8.395  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.793 -16.707   8.592  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.235 -12.587   7.250  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -18.908 -14.740   6.443  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.483 -14.805   7.531  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.398 -15.163   8.982  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -21.220 -15.962   9.901  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.671 -16.107  11.324  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -21.053 -17.066  11.997  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.743 -14.251   8.722  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -22.203 -15.498   9.989  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -21.334 -16.968   9.495  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.800 -15.204  11.807  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -19.184 -15.317  13.132  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.846 -13.931  13.703  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.469 -13.020  12.965  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -17.947 -16.224  13.010  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -17.593 -16.988  14.617  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.500 -14.417  11.251  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -19.901 -15.786  13.806  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -18.134 -17.016  12.285  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -17.092 -15.642  12.668  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -18.693 -17.742  14.697  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -19.022 -13.762  15.010  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.720 -12.521  15.728  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.201 -12.291  15.801  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.488 -13.010  16.510  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.321 -12.578  17.142  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.855 -12.581  17.133  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -21.446 -11.476  17.162  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.462 -13.680  17.127  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -19.346 -14.551  15.551  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.175 -11.682  15.203  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.958 -13.467  17.657  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.972 -11.710  17.700  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.701 -11.281  15.080  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.307 -10.841  15.183  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.892 -10.425  16.604  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.699  -9.929  17.398  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.086  -9.658  14.241  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.262  -9.985  12.755  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.025  -8.684  11.993  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.283 -11.071  12.302  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.294 -10.816  14.407  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.657 -11.667  14.897  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.795  -8.876  14.511  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.081  -9.266  14.399  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.282 -10.320  12.563  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.004  -8.344  12.159  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.201  -8.843  10.929  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.723  -7.935  12.368  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.583 -12.034  12.715  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.291 -11.146  11.214  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.277 -10.832  12.647  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.595 -10.572  16.884  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.967 -10.235  18.162  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.905  -9.143  17.972  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.949  -9.310  17.216  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.346 -11.492  18.795  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.395 -12.406  19.443  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.999 -11.990  20.462  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.578 -13.557  18.975  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.988 -10.921  16.156  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.723  -9.847  18.845  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.786 -12.041  18.037  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.640 -11.183  19.565  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.089  -8.005  18.646  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.307  -6.775  18.415  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.699  -6.241  19.721  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.367  -6.179  20.752  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.245  -5.732  17.774  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.810  -6.170  16.406  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.637  -4.322  17.692  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.929  -5.867  15.205  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.923  -7.924  19.210  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.483  -6.968  17.728  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.104  -5.655  18.441  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.051  -7.234  16.396  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.746  -5.636  16.246  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.708  -4.341  17.123  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.350  -3.648  17.218  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.430  -3.940  18.692  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.929  -6.258  15.393  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.374  -6.339  14.330  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.888  -4.791  15.035  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.448  -5.779  19.676  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.788  -5.140  20.828  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.597  -4.272  20.408  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.120  -4.357  19.276  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.304  -6.214  21.815  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.296  -7.017  21.216  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.915  -5.848  18.821  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.497  -4.498  21.350  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.905  -5.725  22.703  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.143  -6.842  22.114  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.519  -7.135  20.290  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.055  -3.478  21.333  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.758  -2.836  21.129  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.638  -3.863  20.948  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.525  -4.823  21.714  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.446  -1.907  22.298  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.281  -0.657  22.274  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.922   0.335  21.360  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.423  -0.497  23.077  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.636   1.539  21.296  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.184   0.687  22.967  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.772   1.719  22.102  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.470   2.877  22.023  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.470  -3.421  22.252  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.808  -2.237  20.220  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.558  -2.414  23.257  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.400  -1.609  22.219  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.097   0.137  20.692  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.730  -1.293  23.739  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.353   2.315  20.599  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.092   0.826  23.534  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.249   2.881  22.585  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.785  -3.642  19.945  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.634  -4.492  19.696  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.527  -4.215  20.728  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.021  -3.098  20.832  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.148  -4.240  18.259  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.887  -2.810  19.383  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.946  -5.533  19.789  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.781  -3.219  18.168  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.336  -4.926  18.021  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -2.957  -4.389  17.543  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.120  -5.261  21.445  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.175  -5.356  22.125  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.137  -6.129  21.209  1.00  0.00           C  
ATOM   1461  O   LYS A 452       0.933  -7.315  20.949  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.037  -6.045  23.491  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.268  -6.409  24.221  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.974  -6.974  25.618  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.286  -7.357  26.322  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       2.051  -7.830  27.714  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.640  -6.121  21.347  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.576  -4.358  22.301  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.602  -5.366  24.129  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.630  -6.949  23.358  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.815  -7.158  23.647  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.887  -5.516  24.317  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.450  -6.220  26.205  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.338  -7.854  25.524  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.781  -8.139  25.746  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.943  -6.488  26.339  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.454  -8.644  27.731  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.923  -8.080  28.160  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.617  -7.112  28.276  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.156  -5.462  20.672  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.270  -6.072  19.956  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.443  -6.318  20.928  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.901  -5.382  21.590  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.575  -5.140  18.787  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.491  -5.819  17.780  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       5.161  -4.849  16.802  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.222  -3.976  16.055  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.576  -3.171  15.055  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.820  -3.091  14.628  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       3.679  -2.411  14.463  1.00  0.00           N  
ATOM   1491  H   ARG A 453       2.229  -4.464  20.810  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.962  -7.026  19.529  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.624  -4.932  18.295  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       4.019  -4.215  19.156  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.280  -6.334  18.330  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       3.906  -6.562  17.239  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.847  -4.225  17.373  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       5.740  -5.450  16.099  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.260  -3.939  16.361  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.543  -3.645  15.063  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       6.076  -2.459  13.881  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       2.713  -2.421  14.756  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       3.957  -1.766  13.738  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.877  -7.578  21.050  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       5.894  -8.054  22.005  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.290  -7.453  21.734  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.752  -7.485  20.570  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       5.921  -9.599  21.991  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       4.596 -10.314  22.311  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       4.788 -11.813  22.110  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       4.140 -10.066  23.748  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.922  -6.964  22.700  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.462  -8.267  20.439  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       5.611  -7.735  23.008  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.257  -9.922  21.006  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       6.673  -9.932  22.706  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       3.811  -9.976  21.635  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.552 -12.184  22.792  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       3.848 -12.332  22.298  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       5.098 -12.005  21.083  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       3.915  -9.007  23.879  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       3.238 -10.643  23.951  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       4.926 -10.361  24.443  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 355       7.521  -1.665  -2.027  1.00  0.00           N  
ATOM      2  CA  GLY A 355       6.837  -2.557  -2.998  1.00  0.00           C  
ATOM      3  C   GLY A 355       5.601  -3.227  -2.408  1.00  0.00           C  
ATOM      4  O   GLY A 355       5.146  -2.874  -1.323  1.00  0.00           O  
ATOM      5  H1  GLY A 355       6.895  -0.934  -1.721  1.00  0.00           H  
ATOM      6  H2  GLY A 355       8.328  -1.238  -2.458  1.00  0.00           H  
ATOM      7  H3  GLY A 355       7.826  -2.189  -1.220  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       6.527  -1.976  -3.867  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       7.529  -3.332  -3.326  1.00  0.00           H  
ATOM     10  N   SER A 356       5.046  -4.219  -3.109  1.00  0.00           N  
ATOM     11  CA  SER A 356       3.752  -4.853  -2.772  1.00  0.00           C  
ATOM     12  C   SER A 356       3.764  -5.700  -1.490  1.00  0.00           C  
ATOM     13  O   SER A 356       2.725  -5.873  -0.849  1.00  0.00           O  
ATOM     14  CB  SER A 356       3.352  -5.816  -3.894  1.00  0.00           C  
ATOM     15  OG  SER A 356       3.362  -5.186  -5.170  1.00  0.00           O  
ATOM     16  H   SER A 356       5.418  -4.423  -4.026  1.00  0.00           H  
ATOM     17  HA  SER A 356       2.977  -4.092  -2.670  1.00  0.00           H  
ATOM     18  HB2 SER A 356       4.055  -6.649  -3.879  1.00  0.00           H  
ATOM     19  HB3 SER A 356       2.359  -6.210  -3.673  1.00  0.00           H  
ATOM     20  HG  SER A 356       3.067  -5.822  -5.827  1.00  0.00           H  
ATOM     21  N   VAL A 357       4.929  -6.250  -1.136  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.122  -7.164  -0.001  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.535  -6.991   0.551  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.524  -7.012  -0.178  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.771  -8.631  -0.356  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       5.604  -9.218  -1.509  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       4.877  -9.539   0.880  1.00  0.00           C  
ATOM     28  H   VAL A 357       5.733  -6.050  -1.715  1.00  0.00           H  
ATOM     29  HA  VAL A 357       4.427  -6.854   0.779  1.00  0.00           H  
ATOM     30  HB  VAL A 357       3.729  -8.641  -0.673  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       6.654  -9.293  -1.226  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       5.238 -10.215  -1.752  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       5.513  -8.594  -2.398  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       4.280  -9.129   1.695  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       4.501 -10.533   0.638  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       5.914  -9.625   1.205  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.575  -6.732   1.856  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.731  -6.187   2.582  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.865  -6.820   3.977  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.869  -7.242   4.568  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.573  -4.659   2.739  1.00  0.00           C  
ATOM     42  CG  ASN A 358       7.064  -3.946   1.487  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       7.803  -3.658   0.552  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.776  -3.653   1.437  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.680  -6.746   2.322  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.642  -6.391   2.019  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.877  -4.459   3.554  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.533  -4.227   3.022  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.167  -3.890   2.207  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.402  -3.247   0.590  1.00  0.00           H  
ATOM     51  N   GLU A 359       9.065  -6.793   4.560  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.307  -7.263   5.931  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.628  -6.390   7.000  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.247  -6.903   8.049  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.809  -7.432   6.219  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.676  -6.172   6.051  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.197  -6.011   4.614  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      11.422  -5.557   3.739  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.376  -6.348   4.350  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.843  -6.402   4.049  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.864  -8.254   6.019  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.899  -7.771   7.251  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.202  -8.226   5.584  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.110  -5.288   6.343  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      12.528  -6.252   6.725  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.368  -5.104   6.737  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.537  -4.300   7.643  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.091  -4.782   7.700  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.513  -4.855   8.784  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.550  -2.813   7.304  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.212  -2.451   5.854  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.366  -0.940   5.621  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.383  -0.188   5.822  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       8.472  -0.495   5.232  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.770  -4.674   5.916  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.950  -4.399   8.646  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       6.795  -2.364   7.946  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       8.538  -2.426   7.553  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       7.881  -2.987   5.181  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.187  -2.753   5.642  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.511  -5.174   6.560  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.148  -5.694   6.549  1.00  0.00           C  
ATOM     83  C   ALA A 361       4.060  -7.051   7.269  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.990  -7.410   7.756  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.637  -5.789   5.107  1.00  0.00           C  
ATOM     86  H   ALA A 361       6.023  -5.120   5.691  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.533  -4.981   7.096  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.215  -6.531   4.555  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.592  -6.100   5.120  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.708  -4.819   4.617  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.188  -7.772   7.391  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.279  -8.987   8.195  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.329  -8.624   9.669  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.516  -9.085  10.461  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.529  -9.778   7.802  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.442 -10.393   6.408  1.00  0.00           C  
ATOM     97  CD  ARG A 362       5.491 -11.599   6.365  1.00  0.00           C  
ATOM     98  NE  ARG A 362       5.437 -12.191   5.015  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       4.533 -11.960   4.067  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       3.555 -11.089   4.220  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       4.603 -12.620   2.930  1.00  0.00           N  
ATOM    102  H   ARG A 362       6.060  -7.372   7.073  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.388  -9.590   8.023  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.413  -9.142   7.840  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.684 -10.566   8.540  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       6.117  -9.618   5.714  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       7.445 -10.714   6.126  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.851 -12.349   7.069  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.495 -11.304   6.694  1.00  0.00           H  
ATOM    110  HE  ARG A 362       6.158 -12.865   4.803  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       3.469 -10.565   5.078  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       2.878 -10.938   3.486  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       5.334 -13.301   2.777  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       3.917 -12.477   2.204  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.229  -7.715  10.039  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.359  -7.210  11.422  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.074  -6.521  11.952  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.871  -6.421  13.161  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.583  -6.285  11.499  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.886  -7.100  11.411  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.123  -6.212  11.241  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.364  -5.295  12.452  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.609  -4.494  12.299  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.864  -7.395   9.322  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.556  -8.055  12.082  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.539  -5.555  10.691  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.569  -5.752  12.450  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       8.996  -7.704  12.310  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.843  -7.774  10.556  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.983  -6.867  11.106  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.992  -5.614  10.340  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.510  -4.627  12.570  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.432  -5.911  13.348  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.560  -3.887  11.493  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.765  -3.913  13.111  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.416  -5.092  12.195  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.172  -6.106  11.053  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.829  -5.586  11.340  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.780  -6.660  11.736  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.731  -6.293  12.260  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.395  -4.754  10.128  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.228  -3.828  10.388  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.428  -2.593  11.035  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.061  -4.190   9.965  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.366  -1.693  11.175  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.137  -3.314  10.162  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.920  -2.059  10.752  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.473  -6.087  10.089  1.00  0.00           H  
ATOM    149  HA  PHE A 364       2.899  -4.896  12.181  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.229  -4.132   9.802  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.149  -5.420   9.301  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.391  -2.319  11.441  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.232  -5.153   9.508  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.533  -0.728  11.632  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.127  -3.618   9.859  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.741  -1.375  10.908  1.00  0.00           H  
ATOM    157  N   THR A 365       2.053  -7.966  11.551  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.228  -9.114  12.022  1.00  0.00           C  
ATOM    159  C   THR A 365       2.010 -10.174  12.782  1.00  0.00           C  
ATOM    160  O   THR A 365       1.399 -10.964  13.499  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.474  -9.809  10.903  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.276  -9.919   9.752  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.873  -9.132  10.669  1.00  0.00           C  
ATOM    164  H   THR A 365       2.884  -8.199  11.025  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.448  -8.776  12.705  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.256 -10.806  11.288  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.768  -9.663   8.979  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.769  -8.047  10.681  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.304  -9.470   9.728  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.535  -9.437  11.480  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.333 -10.142  12.730  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.243 -11.004  13.473  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.645 -10.381  14.823  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.920  -9.186  14.903  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.453 -11.265  12.559  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.456 -12.257  13.135  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.567 -12.567  12.121  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       8.534 -11.776  12.018  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       7.479 -13.605  11.422  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.755  -9.515  12.060  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.712 -11.932  13.681  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.094 -11.653  11.605  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       5.970 -10.325  12.370  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       6.897 -11.817  14.028  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       5.929 -13.175  13.395  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.616 -11.186  15.900  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.875 -10.794  17.303  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.798  -9.839  17.868  1.00  0.00           C  
ATOM    189  O   ASN A 367       4.018  -9.153  18.863  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.317 -10.264  17.490  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.414 -11.299  17.249  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.185 -12.447  16.882  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       8.659 -10.920  17.482  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.405 -12.164  15.759  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.795 -11.701  17.902  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.495  -9.400  16.848  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.432  -9.919  18.518  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       8.848  -9.986  17.817  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       9.407 -11.586  17.351  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.612  -9.820  17.252  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.421  -9.057  17.632  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.471  -9.976  18.404  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.288 -11.125  18.014  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.683  -8.509  16.387  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.103  -7.270  16.791  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.580  -8.124  15.209  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.520 -10.393  16.424  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.729  -8.223  18.262  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.010  -9.266  16.022  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.602  -6.513  17.134  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.661  -6.897  15.933  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -0.795  -7.523  17.594  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.164  -8.988  14.888  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.941  -7.825  14.379  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.252  -7.305  15.468  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.155  -9.463  19.465  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.152 -10.167  20.287  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.159  -9.129  20.800  1.00  0.00           C  
ATOM    219  O   VAL A 369      -1.822  -7.948  20.902  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.526 -11.015  21.430  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.529 -12.025  20.934  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.080 -10.162  22.552  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.019  -8.485  19.679  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.694 -10.857  19.642  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.332 -11.599  21.874  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.408 -11.510  20.546  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.840 -12.669  21.756  1.00  0.00           H  
ATOM    228 HG13 VAL A 369       0.104 -12.653  20.151  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.731  -9.710  23.122  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.660 -10.782  23.236  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.722  -9.378  22.149  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.393  -9.552  21.061  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.498  -8.674  21.472  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.566  -8.416  22.980  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.983  -9.150  23.780  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.591 -10.532  20.916  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.409  -7.710  20.970  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.445  -9.130  21.182  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.323  -7.381  23.362  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.633  -7.029  24.758  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.663  -6.024  25.392  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.432  -6.083  26.602  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.781  -6.861  22.626  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.623  -6.572  24.789  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.633  -7.928  25.374  1.00  0.00           H  
ATOM    246  N   GLY A 372      -4.074  -5.131  24.589  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -3.052  -4.160  25.012  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.580  -2.884  25.678  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.786  -2.680  25.831  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.317  -5.154  23.609  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.372  -4.632  25.721  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.490  -3.847  24.133  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.636  -2.013  26.053  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.862  -0.619  26.445  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.371   0.205  25.239  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.296  -0.251  24.096  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.532  -0.085  27.015  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -1.702   1.174  27.863  1.00  0.00           C  
ATOM    259  CD  GLU A 373      -0.386   1.570  28.549  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.403   2.343  27.955  1.00  0.00           O  
ATOM    261  OE2 GLU A 373      -0.135   1.119  29.693  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.669  -2.274  25.922  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.618  -0.596  27.230  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -1.097  -0.852  27.657  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -0.836   0.111  26.200  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -2.037   1.995  27.228  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -2.465   0.979  28.616  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.898   1.420  25.457  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.485   2.223  24.390  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.372   2.843  23.564  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.622   3.703  24.033  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.424   3.305  24.924  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.680   2.666  25.526  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.792   3.690  25.734  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.283   4.268  24.463  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.698   5.517  24.259  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.753   6.413  25.221  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.072   5.901  23.058  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.754   1.884  26.342  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.084   1.571  23.755  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.921   3.918  25.673  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.708   3.939  24.085  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -7.052   1.877  24.872  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.428   2.219  26.487  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.611   3.163  26.222  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.403   4.465  26.395  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.336   3.632  23.680  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.495   6.166  26.166  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -9.081   7.349  25.027  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.048   5.264  22.275  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.401   6.844  22.911  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.300   2.408  22.315  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.344   2.892  21.323  1.00  0.00           C  
ATOM    294  C   ASN A 375      -2.938   2.637  19.933  1.00  0.00           C  
ATOM    295  O   ASN A 375      -3.465   1.555  19.754  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -0.968   2.206  21.512  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -0.991   0.721  21.924  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.341   0.339  22.889  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -1.695  -0.157  21.226  1.00  0.00           N  
ATOM    300  H   ASN A 375      -3.928   1.663  22.050  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.235   3.960  21.512  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.383   2.304  20.599  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.434   2.750  22.292  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.270   0.111  20.440  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -1.743  -1.103  21.580  1.00  0.00           H  
ATOM    306  N   ARG A 376      -2.896   3.537  18.940  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.785   3.475  17.738  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.698   2.261  16.766  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.233   2.308  15.659  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.789   4.826  17.001  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -2.455   5.452  16.572  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.721   4.689  15.472  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -0.711   3.759  16.022  1.00  0.00           N  
ATOM    314  CZ  ARG A 376       0.394   3.341  15.407  1.00  0.00           C  
ATOM    315  NH1 ARG A 376       0.697   3.723  14.186  1.00  0.00           N  
ATOM    316  NH2 ARG A 376       1.227   2.524  16.017  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.417   4.406  19.126  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.789   3.400  18.156  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -4.442   4.751  16.132  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -4.246   5.545  17.681  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -2.684   6.443  16.181  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.801   5.593  17.433  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -2.445   4.147  14.863  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -1.239   5.442  14.848  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -0.839   3.465  16.981  1.00  0.00           H  
ATOM    326 HH11 ARG A 376       0.112   4.384  13.696  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       1.518   3.366  13.718  1.00  0.00           H  
ATOM    328 HH21 ARG A 376       1.069   2.227  16.969  1.00  0.00           H  
ATOM    329 HH22 ARG A 376       2.075   2.224  15.558  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.034   1.174  17.158  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -2.977  -0.103  16.455  1.00  0.00           C  
ATOM    332  C   LEU A 377      -3.996  -1.090  17.058  1.00  0.00           C  
ATOM    333  O   LEU A 377      -3.931  -1.425  18.240  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.529  -0.622  16.587  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.151  -1.726  15.590  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.131  -1.194  14.152  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.245  -2.245  15.949  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.694   1.167  18.109  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.218   0.086  15.409  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.831   0.205  16.452  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.374  -0.994  17.599  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.862  -2.550  15.665  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.576  -0.257  14.100  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.644  -1.929  13.511  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.146  -1.022  13.793  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.258  -2.574  16.989  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.501  -3.078  15.296  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       0.975  -1.445  15.826  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.920  -1.578  16.236  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.949  -2.575  16.577  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.563  -3.931  15.996  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.273  -4.042  14.808  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.318  -2.094  16.040  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.853  -0.915  16.866  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.404  -3.175  16.009  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.182  -1.241  18.331  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.898  -1.270  15.274  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.021  -2.701  17.657  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.190  -1.747  15.015  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.115  -0.114  16.836  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.759  -0.549  16.383  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.423  -3.716  16.954  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.367  -2.685  15.865  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.223  -3.870  15.190  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.280  -1.182  18.940  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -8.924  -0.533  18.700  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.636  -2.225  18.449  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.605  -4.951  16.845  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.504  -6.371  16.522  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.926  -6.969  16.459  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.700  -6.855  17.417  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.639  -7.019  17.623  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.534  -8.531  17.594  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.521  -9.316  18.220  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.416  -9.155  17.007  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.401 -10.717  18.259  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.289 -10.556  17.040  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.279 -11.343  17.670  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.137 -12.695  17.730  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.922  -4.746  17.782  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.015  -6.508  15.558  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.628  -6.614  17.563  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.034  -6.733  18.597  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.363  -8.840  18.699  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.641  -8.558  16.547  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.161 -11.303  18.752  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.423 -11.029  16.599  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.852 -13.122  18.208  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.274  -7.609  15.338  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.522  -8.346  15.153  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.252  -9.850  15.038  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.306 -10.284  14.382  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.223  -7.805  13.902  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.863  -8.581  13.716  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.613  -7.654  14.576  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.177  -8.180  16.006  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.344  -6.727  14.007  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.614  -8.000  13.019  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.492  -9.864  13.724  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.139 -10.655  15.604  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.117 -12.113  15.501  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.530 -12.689  15.283  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.525 -11.958  15.291  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.347 -12.724  16.688  1.00  0.00           C  
ATOM    405  OG  SER A 381      -8.982 -12.520  17.943  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.901 -10.238  16.121  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.547 -12.383  14.612  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.191 -13.789  16.516  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.363 -12.258  16.724  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.674 -13.174  18.067  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.610 -13.992  14.986  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.833 -14.701  14.584  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.416 -14.214  13.232  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.617 -14.342  12.988  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.865 -14.703  15.733  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.926 -15.793  15.568  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.638 -16.920  15.178  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.181 -15.505  15.864  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.755 -14.529  14.954  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.529 -15.734  14.418  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.355 -14.880  16.679  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.353 -13.730  15.791  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.430 -14.587  16.203  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.880 -16.231  15.784  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.588 -13.647  12.336  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -12.017 -13.262  10.980  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.476 -14.489  10.155  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.906 -15.572  10.329  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.915 -12.493  10.228  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.641 -11.096  10.821  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.474 -11.142  11.806  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.337 -10.097   9.711  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.611 -13.566  12.578  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.858 -12.575  11.078  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.999 -13.081  10.188  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.249 -12.370   9.199  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.527 -10.732  11.343  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.617 -11.633  11.344  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.177 -10.133  12.091  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.788 -11.684  12.699  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.210 -10.024   9.062  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.139  -9.117  10.144  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.471 -10.432   9.140  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.456 -14.333   9.237  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.849 -15.383   8.304  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.739 -15.611   7.272  1.00  0.00           C  
ATOM    447  O   PRO A 384     -12.062 -14.671   6.849  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -15.153 -14.894   7.666  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.989 -13.378   7.672  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.219 -13.120   8.968  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -14.038 -16.311   8.845  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.297 -15.285   6.659  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.995 -15.167   8.303  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.395 -13.076   6.808  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.944 -12.853   7.658  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.565 -12.258   8.843  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.922 -12.948   9.783  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.555 -16.868   6.861  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.409 -17.312   6.054  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.391 -16.759   4.613  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.409 -16.924   3.892  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.358 -18.851   6.086  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.956 -19.431   6.116  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -9.217 -19.380   7.315  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.401 -20.054   4.981  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.936 -19.953   7.381  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -8.116 -20.626   5.046  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.385 -20.575   6.247  1.00  0.00           C  
ATOM    469  H   PHE A 385     -13.164 -17.585   7.229  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.512 -16.935   6.544  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.863 -19.212   6.981  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.908 -19.251   5.234  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.636 -18.907   8.190  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.955 -20.096   4.055  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.372 -19.910   8.301  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.691 -21.102   4.175  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.395 -21.004   6.302  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.459 -16.075   4.191  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.586 -15.438   2.870  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.137 -13.954   2.853  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.203 -13.296   1.808  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.039 -15.611   2.387  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.149 -15.541   0.972  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.244 -16.017   4.825  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.947 -15.965   2.161  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.397 -16.591   2.703  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.668 -14.851   2.850  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.071 -15.657   0.733  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.685 -13.407   4.001  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.252 -11.997   4.131  1.00  0.00           C  
ATOM    491  C   THR A 387      -9.985 -11.733   3.310  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.120 -12.601   3.178  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.041 -11.570   5.595  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.148 -11.957   6.366  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.939 -10.045   5.748  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.624 -14.006   4.811  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.048 -11.378   3.717  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.143 -12.038   5.997  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -12.082 -12.898   6.545  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.733  -9.544   5.193  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.022  -9.767   6.799  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.974  -9.691   5.383  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.873 -10.507   2.797  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.780 -10.002   1.969  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.518  -8.539   2.334  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.430  -7.841   2.773  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.168 -10.171   0.494  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.592  -9.833   3.018  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.864 -10.561   2.161  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.074  -9.607   0.277  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.362  -9.811  -0.147  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.345 -11.224   0.276  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.283  -8.061   2.168  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.864  -6.726   2.627  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.755  -5.601   2.059  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.045  -4.635   2.758  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.383  -6.556   2.230  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.777  -5.192   2.600  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.311  -5.121   2.146  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.744  -3.709   2.350  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.345  -3.600   1.849  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.576  -8.676   1.791  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.952  -6.696   3.713  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.802  -7.338   2.719  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.293  -6.692   1.152  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.332  -4.397   2.102  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.838  -5.047   3.678  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.723  -5.841   2.717  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.253  -5.378   1.088  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.379  -2.995   1.823  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.776  -3.466   3.411  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.295  -3.813   0.863  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.988  -2.665   1.977  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.731  -4.235   2.339  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.246  -5.752   0.830  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.117  -4.758   0.173  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.531  -4.696   0.786  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.118  -3.616   0.887  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.225  -5.065  -1.330  1.00  0.00           C  
ATOM    540  OG  SER A 390      -7.942  -5.127  -1.942  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.957  -6.567   0.307  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.675  -3.767   0.279  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.734  -6.020  -1.463  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.819  -4.286  -1.809  1.00  0.00           H  
ATOM    545  HG  SER A 390      -8.057  -5.339  -2.871  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.070  -5.839   1.232  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.308  -5.931   2.020  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.109  -5.458   3.470  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.994  -4.829   4.052  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.816  -7.381   2.007  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.455  -7.756   0.662  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.606  -7.326   0.407  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.821  -8.496  -0.129  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.516  -6.681   1.164  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.071  -5.297   1.571  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.999  -8.065   2.238  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.559  -7.502   2.795  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.934  -5.742   4.043  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.570  -5.390   5.411  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.418  -3.877   5.592  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.946  -3.321   6.550  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.297  -6.168   5.775  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.013  -6.120   7.288  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.875  -7.525   7.849  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.699  -5.410   7.581  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.275  -6.293   3.512  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.372  -5.707   6.078  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.425  -7.204   5.462  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.453  -5.761   5.218  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.821  -5.610   7.813  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -8.009  -7.988   7.375  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.746  -7.463   8.929  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.778  -8.096   7.634  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.760  -4.408   7.156  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.550  -5.374   8.661  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.869  -5.963   7.140  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.780  -3.182   4.653  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.766  -1.719   4.660  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.190  -1.140   4.659  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.494  -0.296   5.497  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -8.987  -1.210   3.444  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.580  -0.755   3.752  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.553  -1.706   3.885  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.291   0.619   3.869  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.227  -1.286   4.084  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -5.962   1.045   4.070  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -4.924   0.089   4.163  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.629   0.475   4.326  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.339  -3.676   3.890  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.276  -1.367   5.568  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.943  -1.994   2.688  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.523  -0.370   3.000  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.785  -2.758   3.819  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.087   1.344   3.789  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.434  -2.017   4.154  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.738   2.100   4.136  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.508   1.425   4.257  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.089  -1.636   3.802  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.462  -1.129   3.710  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.271  -1.393   4.993  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.054  -0.539   5.418  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.155  -1.737   2.484  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.546  -1.122   2.266  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.620   0.056   1.841  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.560  -1.822   2.504  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.808  -2.384   3.185  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.420  -0.050   3.563  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.544  -1.552   1.600  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.241  -2.816   2.614  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.028  -2.533   5.648  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.679  -2.937   6.890  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.372  -1.979   8.046  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.290  -1.504   8.714  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.238  -4.380   7.202  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.856  -4.993   8.473  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.375  -5.176   8.332  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.200  -6.351   8.751  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.381  -3.185   5.226  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.758  -2.907   6.732  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.484  -5.018   6.353  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.153  -4.392   7.310  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.652  -4.343   9.325  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.600  -5.769   7.445  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.767  -5.690   9.210  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.866  -4.206   8.254  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.128  -6.223   8.896  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.625  -6.791   9.654  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.369  -7.021   7.908  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.100  -1.644   8.262  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.669  -0.737   9.328  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.758   0.725   8.903  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.826   1.588   9.775  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.268  -1.128   9.776  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.192  -2.444  10.533  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.238  -3.661   9.831  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.968  -2.464  11.922  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.947  -4.877  10.470  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.682  -3.671  12.576  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.644  -4.866  11.842  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.392  -2.035   7.657  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.307  -0.820  10.207  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.618  -1.174   8.902  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.862  -0.335  10.405  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.443  -3.654   8.771  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.955  -1.543  12.486  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.902  -5.792   9.899  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.453  -3.675  13.630  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.342  -5.775  12.339  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.889   1.022   7.607  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.189   2.379   7.155  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.607   2.835   7.584  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.880   4.038   7.562  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.997   2.526   5.628  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.539   2.674   5.149  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.081   4.126   4.927  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.773   4.898   4.223  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.986   4.490   5.421  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.784   0.291   6.919  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.462   3.013   7.666  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.438   1.655   5.145  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.556   3.391   5.271  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.868   2.183   5.853  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.437   2.153   4.197  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.487   1.914   8.034  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.808   2.235   8.624  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.714   2.959   9.970  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.576   3.781  10.277  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.713   1.002   8.783  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.170   0.103   9.723  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.964   0.263   7.469  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.229   0.940   7.966  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.317   2.922   7.948  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.677   1.345   9.160  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.567  -0.493   9.273  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.042  -0.184   7.095  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.700  -0.525   7.630  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.351   0.958   6.725  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.658   2.703  10.751  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.316   3.461  11.973  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.947   4.901  11.600  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.404   5.849  12.247  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.147   2.756  12.696  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.594   1.578  13.571  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.282   3.637  13.599  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.265   0.432  12.841  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.031   1.969  10.453  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.178   3.518  12.639  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.470   2.378  11.929  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.733   1.165  14.096  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.278   1.956  14.330  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.884   4.094  14.386  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.507   3.009  14.036  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.781   4.405  13.008  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.623   0.112  12.019  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.410  -0.378  13.556  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.240   0.766  12.487  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.171   5.042  10.521  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.841   6.322   9.913  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.664   6.300   8.943  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.693   7.091   7.998  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.911   4.204  10.021  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.719   6.682   9.375  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.621   7.045  10.699  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.630   5.454   9.132  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.359   5.643   8.437  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.419   4.458   8.666  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.397   3.904   9.757  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.688   6.938   8.939  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.499   7.282   8.044  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.243   8.795   8.003  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -7.092   9.173   7.054  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -5.745   8.960   7.655  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.619   4.730   9.836  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.562   5.751   7.372  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.399   7.764   8.921  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.334   6.806   9.962  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -7.634   6.737   8.420  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.726   6.937   7.035  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -9.149   9.270   7.629  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -8.054   9.177   9.006  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -7.191   8.600   6.132  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -7.200  10.226   6.793  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -5.601   7.998   7.929  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -5.022   9.197   6.991  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -5.611   9.547   8.465  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.601   4.102   7.688  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.520   3.124   7.846  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.312   3.585   7.036  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.479   4.048   5.909  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.968   1.720   7.397  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.885   0.698   7.735  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.256   1.215   8.070  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.830   4.428   6.760  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.237   3.081   8.897  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.125   1.725   6.319  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.654   0.761   8.800  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.265  -0.295   7.493  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.984   0.880   7.152  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.083   1.906   7.907  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.525   0.256   7.629  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.101   1.096   9.143  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.103   3.460   7.599  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.870   3.937   6.947  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.908   2.788   6.644  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.112   2.856   5.707  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.118   4.943   7.830  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.951   5.630   8.900  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.866   6.401   8.638  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.642   5.340  10.143  1.00  0.00           N  
ATOM    750  H   ASN A 403      -5.026   3.041   8.516  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.110   4.431   6.006  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.290   4.433   8.322  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.666   5.689   7.177  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.829   4.766  10.310  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -4.214   5.706  10.891  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.998   1.733   7.454  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.150   0.559   7.387  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.960  -0.595   7.956  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.194  -0.649   9.156  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.858   0.790   8.194  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.193  -0.292   7.940  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.033  -1.271   7.238  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.381  -0.139   8.492  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.693   1.747   8.187  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.889   0.350   6.350  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.439   1.768   7.960  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.080   0.819   9.261  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.568   0.652   9.091  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.062  -0.875   8.368  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.456  -1.483   7.113  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.105  -2.702   7.580  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.744  -3.935   6.763  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.410  -3.837   5.583  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.605  -2.481   7.664  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.422  -1.264   6.128  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.756  -2.897   8.594  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.025  -2.260   6.682  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.058  -3.384   8.070  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.798  -1.663   8.358  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.776  -5.093   7.426  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.172  -6.321   6.890  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.586  -7.589   7.659  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.922  -7.531   8.846  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.638  -6.096   6.733  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.673  -7.018   7.484  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.304  -8.325   6.764  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.414  -8.401   5.514  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.161  -9.250   7.470  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.080  -5.064   8.389  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.589  -6.453   5.891  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.390  -6.087   5.672  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.387  -5.094   7.079  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.254  -6.459   7.616  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.067  -7.225   8.480  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.586  -8.726   6.954  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.004 -10.058   7.414  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.799 -10.979   7.603  1.00  0.00           C  
ATOM    798  O   LEU A 407      -2.006 -11.168   6.681  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.930 -10.698   6.367  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.335 -10.087   6.398  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.761  -9.686   4.989  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.358 -11.053   7.014  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.246  -8.676   6.005  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.550  -9.984   8.354  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.479 -10.575   5.383  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -5.000 -11.769   6.558  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.298  -9.180   7.000  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.812 -10.568   4.350  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.735  -9.198   5.028  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.031  -8.984   4.586  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -7.031 -11.358   8.008  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.326 -10.559   7.094  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.462 -11.939   6.388  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.710 -11.620   8.770  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.658 -12.586   9.054  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.856 -13.843   8.211  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.954 -14.405   8.170  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.715 -12.941  10.533  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.523 -13.766  10.998  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.762 -14.256  12.422  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.248 -13.326  13.438  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.336 -13.476  14.752  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.837 -14.552  15.319  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.093 -12.499  15.512  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.467 -11.548   9.435  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.692 -12.134   8.830  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.704 -12.025  11.124  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.640 -13.490  10.710  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.417 -14.634  10.349  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.383 -13.163  10.948  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.832 -14.398  12.570  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.247 -15.212  12.522  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.254 -12.514  13.110  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.133 -15.336  14.756  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.884 -14.631  16.325  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.484 -11.684  15.063  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.025 -12.541  16.519  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.770 -14.316   7.617  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.730 -15.563   6.843  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.038 -16.714   7.518  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.923 -16.498   8.349  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.213 -15.277   5.428  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.928 -14.149   4.700  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.315 -13.947   4.856  1.00  0.00           C  
ATOM    845  CD2 TYR A 409      -0.184 -13.263   3.899  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.953 -12.863   4.230  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.816 -12.178   3.265  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -2.206 -11.974   3.426  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.825 -10.918   2.827  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.036 -13.706   7.623  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.756 -15.919   6.754  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.848 -15.038   5.497  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.308 -16.182   4.830  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.891 -14.583   5.511  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       0.882 -13.403   3.791  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -4.001 -12.680   4.414  1.00  0.00           H  
ATOM    857  HE2 TYR A 409      -0.226 -11.486   2.683  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -2.216 -10.378   2.318  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.344 -17.947   7.168  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.071 -19.184   7.835  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.418 -19.705   7.296  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.469 -19.382   7.850  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -1.067 -20.215   7.731  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.757 -21.494   8.527  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.707 -21.430   9.778  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.571 -22.561   7.894  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.082 -18.018   6.481  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.212 -18.971   8.895  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.983 -19.768   8.114  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.248 -20.459   6.684  1.00  0.00           H  
ATOM    871  N   SER A 411       1.407 -20.502   6.221  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.630 -20.996   5.571  1.00  0.00           C  
ATOM    873  C   SER A 411       3.301 -19.903   4.718  1.00  0.00           C  
ATOM    874  O   SER A 411       4.494 -19.628   4.879  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.295 -22.230   4.712  1.00  0.00           C  
ATOM    876  OG  SER A 411       3.461 -22.823   4.151  1.00  0.00           O  
ATOM    877  H   SER A 411       0.513 -20.791   5.850  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.344 -21.302   6.335  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.780 -22.967   5.328  1.00  0.00           H  
ATOM    880  HB3 SER A 411       1.622 -21.933   3.909  1.00  0.00           H  
ATOM    881  HG  SER A 411       3.863 -23.398   4.807  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.526 -19.265   3.825  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.017 -18.345   2.782  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.069 -17.144   2.568  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.427 -16.007   2.879  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.185 -19.161   1.482  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.443 -20.050   1.444  1.00  0.00           C  
ATOM    888  CD  LYS A 412       4.296 -21.225   0.463  1.00  0.00           C  
ATOM    889  CE  LYS A 412       3.727 -20.832  -0.910  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       4.681 -20.024  -1.721  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.561 -19.559   3.766  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.984 -17.932   3.067  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.303 -19.789   1.353  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.232 -18.473   0.638  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.301 -19.438   1.165  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.639 -20.478   2.428  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       5.261 -21.718   0.342  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       3.614 -21.947   0.911  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       3.477 -21.746  -1.449  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       2.798 -20.285  -0.748  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       5.529 -20.542  -1.902  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       4.275 -19.784  -2.614  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       4.932 -19.164  -1.256  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.860 -17.409   2.046  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.179 -16.411   1.719  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.606 -16.821   2.099  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.555 -16.131   1.728  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.685 -18.362   1.761  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.045 -15.457   2.196  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.172 -16.260   0.639  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.776 -17.937   2.819  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.082 -18.445   3.248  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.486 -17.776   4.578  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.624 -17.671   5.456  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.996 -19.973   3.380  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.959 -18.404   3.187  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.815 -18.213   2.476  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.262 -20.250   4.138  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.969 -20.370   3.670  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.707 -20.414   2.426  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.744 -17.321   4.744  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.190 -16.587   5.926  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.221 -17.463   7.188  1.00  0.00           C  
ATOM    924  O   PRO A 415      -5.024 -18.678   7.137  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.559 -16.000   5.555  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.087 -16.972   4.507  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.825 -17.418   3.776  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.509 -15.758   6.122  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.234 -15.922   6.407  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.419 -15.021   5.097  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.551 -17.826   5.003  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.789 -16.489   3.827  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.945 -18.438   3.410  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.622 -16.736   2.951  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.442 -16.807   8.333  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.300 -17.384   9.687  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.494 -17.122  10.607  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.570 -17.706  11.689  1.00  0.00           O  
ATOM    939  CB  THR A 416      -4.072 -16.780  10.380  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.225 -15.379  10.355  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.738 -17.138   9.729  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.543 -15.803   8.273  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.174 -18.464   9.622  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.040 -17.109  11.419  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.823 -15.056   9.546  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.776 -16.993   8.650  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.953 -16.509  10.148  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.505 -18.184   9.932  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.393 -16.209  10.217  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.395 -15.615  11.109  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.882 -14.425  11.926  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.602 -13.978  12.814  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.341 -15.860   9.271  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.233 -15.262  10.508  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.751 -16.365  11.816  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.681 -13.890  11.654  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.059 -12.755  12.379  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.671 -11.624  11.411  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.163 -11.865  10.317  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.856 -13.262  13.221  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.387 -14.107  14.406  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.939 -12.122  13.733  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.318 -14.949  15.109  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.125 -14.326  10.932  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.791 -12.327  13.065  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.250 -13.909  12.587  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.858 -13.449  15.136  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.144 -14.806  14.050  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.504 -11.421  14.348  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.120 -12.524  14.328  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.470 -11.591  12.905  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.590 -14.304  15.603  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.794 -15.575  15.862  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.813 -15.587  14.383  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.884 -10.380  11.841  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.625  -9.153  11.086  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.226  -8.009  12.026  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.494  -8.056  13.223  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.870  -8.805  10.271  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.260 -10.255  12.770  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.810  -9.295  10.375  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.704  -8.572  10.934  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.654  -7.940   9.645  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.143  -9.643   9.631  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.604  -6.968  11.481  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.177  -5.773  12.226  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.558  -4.532  11.421  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.447  -4.541  10.198  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.666  -5.838  12.559  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.170  -4.588  13.304  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.357  -7.058  13.450  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.399  -7.014  10.493  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.728  -5.741  13.166  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.111  -5.934  11.626  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.686  -4.491  14.259  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.099  -4.673  13.489  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.343  -3.692  12.707  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.603  -7.986  12.935  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.295  -7.084  13.695  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.930  -7.003  14.375  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.040  -3.492  12.101  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.571  -2.244  11.523  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.005  -1.075  12.314  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.192  -0.967  13.520  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.128  -2.237  11.604  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.812  -0.856  11.451  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.670  -3.156  10.512  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.135  -3.612  13.099  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.236  -2.143  10.491  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.444  -2.658  12.558  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.587  -0.408  10.483  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.896  -0.961  11.525  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.508  -0.169  12.241  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.162  -4.120  10.528  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.730  -3.335  10.694  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.576  -2.680   9.536  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.318  -0.189  11.611  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.890   1.107  12.110  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.980   2.137  11.811  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.238   2.481  10.653  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.574   1.505  11.443  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -2.044   2.833  11.965  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.831   3.299  11.155  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.229   2.632  11.181  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.946   4.361  10.504  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.176  -0.382  10.630  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.725   1.054  13.187  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.825   0.734  11.623  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.749   1.611  10.372  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.835   3.576  11.865  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.782   2.732  13.018  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.564   2.665  12.882  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.396   3.862  12.842  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.549   5.141  12.892  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.412   5.158  13.366  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.426   3.799  13.976  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.587   2.888  13.639  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.488   3.292  12.640  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.748   1.635  14.259  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.561   2.466  12.269  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.845   0.817  13.919  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.755   1.248  12.931  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.849   0.521  12.601  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.288   2.326  13.794  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.936   3.878  11.895  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.946   3.478  14.902  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.830   4.797  14.147  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.332   4.233  12.133  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -8.020   1.302  14.985  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.266   2.755  11.503  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.991  -0.138  14.402  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.300   0.890  11.838  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.110   6.234  12.377  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.478   7.557  12.320  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.285   8.220  13.693  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.404   9.065  13.861  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.349   8.460  11.446  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -7.675   8.849  12.124  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -8.548   7.968  12.282  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -7.820  10.029  12.518  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.061   6.170  12.041  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.495   7.463  11.857  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -5.781   9.365  11.232  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -6.558   7.946  10.508  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -6.104   7.820  14.667  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -6.135   8.326  16.026  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.742   7.255  16.954  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.679   6.546  16.594  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.895   9.668  16.079  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -8.408   9.486  16.150  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -8.974   9.410  17.232  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -9.093   9.380  15.033  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.801   7.126  14.439  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -5.105   8.516  16.328  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.581  10.208  16.972  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -6.637  10.286  15.219  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.630   9.429  14.136  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425     -10.067   9.120  15.091  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -6.179   7.133  18.151  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.540   6.122  19.170  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -8.017   6.098  19.616  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.478   5.062  20.085  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.583   6.281  20.370  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.782   7.630  21.075  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.633   5.112  21.355  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -5.312   7.637  18.270  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.335   5.150  18.720  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.578   6.268  19.947  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.762   7.668  21.551  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -5.008   7.770  21.830  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.714   8.440  20.348  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.491   4.183  20.802  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.830   5.215  22.084  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.589   5.089  21.879  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.784   7.182  19.490  1.00  0.00           N  
ATOM   1096  CA  ASP A 427     -10.227   7.160  19.801  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -11.083   6.452  18.730  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -12.113   5.858  19.057  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.741   8.565  20.136  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -10.056   9.147  21.383  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -10.065   8.479  22.450  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -9.523  10.281  21.301  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -8.398   8.020  19.077  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.365   6.569  20.707  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427     -10.595   9.223  19.280  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.813   8.506  20.328  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.634   6.418  17.472  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.274   5.614  16.422  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -11.068   4.109  16.682  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.989   3.318  16.489  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.789   6.051  15.029  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -11.622   7.219  14.457  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -11.723   8.291  15.105  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -12.182   7.067  13.345  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.781   6.910  17.248  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.349   5.788  16.454  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.736   6.333  15.061  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.873   5.200  14.354  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.926   3.711  17.259  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.751   2.365  17.811  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.731   2.061  18.959  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.272   0.959  19.017  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.297   2.184  18.256  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.199   4.399  17.397  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.961   1.638  17.026  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.901   3.098  18.700  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.246   1.400  19.011  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.689   1.903  17.396  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.029   3.029  19.829  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.009   2.828  20.906  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.441   2.680  20.354  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.203   1.850  20.855  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.900   3.949  21.944  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -12.843   3.710  23.134  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -12.538   2.833  23.976  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -13.873   4.418  23.233  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.568   3.922  19.738  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.761   1.897  21.415  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.874   3.987  22.310  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.131   4.908  21.479  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.772   3.393  19.267  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.001   3.145  18.483  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.987   1.734  17.879  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.978   1.017  17.999  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.222   4.194  17.364  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.383   3.823  16.417  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.518   5.578  17.962  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.115   4.097  18.965  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.848   3.207  19.166  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.314   4.271  16.766  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.314   3.767  16.980  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.477   4.572  15.631  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.212   2.861  15.932  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.703   5.896  18.611  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.628   6.309  17.162  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.440   5.545  18.543  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.879   1.302  17.261  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.726  -0.045  16.694  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.008  -1.139  17.732  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.825  -2.033  17.502  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.301  -0.162  16.132  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.193  -1.680  15.154  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.107   1.946  17.168  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.448  -0.176  15.888  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.057   0.700  15.513  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.572  -0.221  16.940  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.622  -1.169  13.997  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.423  -0.985  18.918  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.605  -1.850  20.098  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.056  -1.864  20.637  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.393  -2.737  21.435  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.516  -1.478  21.144  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.135  -1.919  20.599  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.727  -2.135  22.523  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433      -9.940  -1.278  21.301  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.759  -0.227  18.982  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.412  -2.879  19.798  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.522  -0.396  21.280  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.051  -3.003  20.689  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.045  -1.670  19.542  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.776  -3.218  22.411  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.913  -1.884  23.202  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.645  -1.767  22.981  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433      -9.925  -1.523  22.363  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.018  -1.650  20.855  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433      -9.981  -0.197  21.169  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -15.964  -1.014  20.146  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.389  -1.037  20.450  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.200  -1.513  19.232  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.307  -2.034  19.400  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.774   0.382  20.929  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -19.099   0.922  20.399  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -19.431   2.296  20.996  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -19.967   2.351  22.129  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -19.179   3.328  20.330  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.711  -0.326  19.452  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.594  -1.740  21.257  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.792   0.384  22.018  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -17.013   1.089  20.600  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -18.996   1.003  19.317  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -19.902   0.223  20.638  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.651  -1.358  18.015  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.423  -1.446  16.771  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.200  -2.755  16.008  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.167  -3.395  15.596  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.200  -0.240  15.835  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.970   1.011  16.292  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.144   2.013  15.140  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.820   3.243  15.596  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -21.128   3.443  15.738  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -22.021   2.511  15.472  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.562   4.612  16.159  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.677  -1.097  17.973  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.467  -1.414  17.084  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.137  -0.016  15.746  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.568  -0.512  14.846  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -19.959   0.721  16.646  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.433   1.487  17.112  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.163   2.273  14.742  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.713   1.552  14.333  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.217   4.025  15.815  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.728   1.601  15.146  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -23.007   2.694  15.589  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.915   5.356  16.379  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.552   4.782  16.271  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.938  -3.167  15.831  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.588  -4.434  15.162  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.457  -5.596  16.159  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.598  -6.746  15.767  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.301  -4.244  14.323  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.523  -3.569  12.952  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.189  -3.162  12.319  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.229  -4.511  11.970  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.198  -2.604  16.225  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.396  -4.727  14.492  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.582  -3.666  14.902  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.857  -5.222  14.135  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.113  -2.661  13.083  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.544  -4.033  12.215  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.362  -2.724  11.336  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.699  -2.414  12.943  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.192  -4.834  12.365  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.404  -3.988  11.031  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.599  -5.381  11.785  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.251  -5.312  17.450  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.888  -6.256  18.527  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.031  -7.178  19.025  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.118  -7.586  20.186  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.413  -5.356  19.674  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.649  -6.077  20.770  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.183  -7.203  20.623  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.510  -5.393  21.889  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.199  -4.332  17.688  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.089  -6.888  18.139  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.782  -4.553  19.291  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.286  -4.879  20.120  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -14.881  -4.454  21.913  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -13.986  -5.785  22.658  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.984  -7.371  18.133  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.376  -7.778  18.355  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.174  -7.967  17.037  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.383  -8.209  17.068  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.076  -6.751  19.279  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.036  -7.409  20.269  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -20.811  -7.404  21.474  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -22.127  -7.992  19.806  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.669  -7.085  17.217  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.350  -8.740  18.867  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.347  -6.187  19.860  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.624  -6.029  18.673  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -22.279  -8.041  18.809  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -22.767  -8.430  20.454  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.545  -7.762  15.871  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.171  -7.834  14.555  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.935  -9.221  13.938  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.794  -9.680  13.836  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.579  -6.717  13.681  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.919  -6.820  12.207  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.241  -6.629  11.762  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.909  -7.143  11.282  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.557  -6.782  10.396  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.217  -7.301   9.920  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.545  -7.132   9.472  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.845  -7.316   8.156  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.540  -7.664  15.855  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.244  -7.667  14.638  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.929  -5.754  14.054  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.494  -6.733  13.783  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -22.017  -6.373  12.467  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.894  -7.290  11.620  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.574  -6.643  10.060  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.439  -7.574   9.224  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -21.776  -7.175   7.967  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.014  -9.875  13.494  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -20.919 -11.111  12.723  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.504 -10.779  11.280  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.322 -10.336  10.471  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.253 -11.878  12.780  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.567 -12.409  14.178  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.004 -11.679  15.060  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.365 -13.693  14.420  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.927  -9.462  13.625  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.155 -11.751  13.164  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.068 -11.229  12.459  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.206 -12.716  12.085  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -22.023 -14.309  13.696  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.577 -14.053  15.339  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.238 -11.039  10.949  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.660 -10.863   9.614  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.440 -12.232   8.981  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.749 -13.071   9.560  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.308 -10.152   9.734  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.609  -9.790   8.434  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.328  -9.342   7.304  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.210  -9.919   8.357  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.654  -9.068   6.100  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.531  -9.659   7.156  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.254  -9.238   6.018  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.609  -8.995   4.846  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.629 -11.405  11.667  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.332 -10.269   8.994  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.414  -9.255  10.344  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.651 -10.832  10.278  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.398  -9.203   7.347  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.646 -10.228   9.225  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.204  -8.734   5.233  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.458  -9.780   7.112  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -13.664  -9.151   4.917  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -19.055 -12.500   7.827  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.889 -13.791   7.149  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.337 -14.984   8.009  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.748 -16.062   7.926  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.619 -11.789   7.384  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.441 -13.790   6.209  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.821 -13.905   6.962  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.340 -14.770   8.873  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.824 -15.748   9.857  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.960 -15.891  11.120  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.174 -16.849  11.865  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.806 -13.875   8.831  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.824 -15.458  10.178  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.873 -16.730   9.387  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.005 -14.984  11.385  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.025 -15.094  12.469  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.080 -13.825  13.333  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -17.820 -12.725  12.845  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.625 -15.291  11.856  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.549 -16.785  10.822  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.888 -14.176  10.791  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.247 -15.952  13.101  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.361 -14.419  11.257  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -15.894 -15.379  12.660  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -17.454 -16.400   9.918  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.443 -13.965  14.609  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.491 -12.851  15.559  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.068 -12.393  15.919  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.389 -13.026  16.734  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.298 -13.268  16.797  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -19.378 -12.150  17.850  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -19.561 -10.971  17.466  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -19.296 -12.467  19.061  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.666 -14.889  14.952  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.009 -12.011  15.096  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -20.310 -13.529  16.487  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.843 -14.155  17.238  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.601 -11.323  15.266  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.237 -10.816  15.395  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.830 -10.432  16.826  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.637  -9.965  17.637  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.078  -9.587  14.504  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.302  -9.819  13.005  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.101  -8.468  12.323  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.334 -10.867  12.455  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.178 -10.907  14.548  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.547 -11.593  15.065  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.795  -8.838  14.843  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.077  -9.180  14.649  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.325 -10.150  12.823  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.089  -8.109  12.511  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.266  -8.565  11.250  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.820  -7.761  12.738  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.622 -11.855  12.813  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.369 -10.869  11.366  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.320 -10.645  12.790  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.527 -10.555  17.081  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.874 -10.199  18.339  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.843  -9.092  18.094  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.868  -9.284  17.367  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.204 -11.440  18.952  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.210 -12.389  19.619  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.853 -11.976  20.615  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.311 -13.564  19.189  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.928 -10.872  16.332  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.615  -9.821  19.044  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.649 -11.970  18.178  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.485 -11.115  19.704  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.072  -7.916  18.681  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.307  -6.686  18.396  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.680  -6.121  19.679  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.343  -6.004  20.708  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.275  -5.673  17.753  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.875  -6.158  16.414  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.690  -4.258  17.625  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -12.069  -5.828  15.170  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.916  -7.819  19.225  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.498  -6.887  17.695  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.116  -5.592  18.444  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.057  -7.233  16.428  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.845  -5.676  16.290  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.797  -4.270  17.000  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.441  -3.600  17.188  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.428  -3.861  18.606  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -11.040  -6.155  15.313  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.524  -6.341  14.322  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -12.103  -4.755  14.983  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.413  -5.708  19.619  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.718  -5.089  20.760  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.503  -4.266  20.325  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.063  -4.342  19.180  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.266  -6.171  21.750  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.282  -7.010  21.158  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.889  -5.813  18.762  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.398  -4.419  21.286  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.851  -5.685  22.632  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.123  -6.770  22.057  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.521  -7.143  20.237  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -6.904  -3.518  21.251  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.594  -2.913  21.023  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.489  -3.965  20.911  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.445  -4.924  21.686  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.284  -1.935  22.151  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.113  -0.682  22.064  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.785   0.249  21.072  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.228  -0.468  22.890  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.486   1.460  20.959  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -7.976   0.718  22.736  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.590   1.696  21.803  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.323   2.836  21.707  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.290  -3.466  22.183  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.622  -2.359  20.085  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.422  -2.408  23.123  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.236  -1.650  22.073  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -4.999  -0.002  20.376  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.531  -1.231  23.591  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.202   2.174  20.200  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -8.888   0.882  23.290  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -8.074   3.386  20.960  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.565  -3.760  19.971  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.372  -4.586  19.858  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.366  -4.271  20.986  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.254  -3.134  21.443  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -1.771  -4.356  18.465  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.631  -2.937  19.388  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.666  -5.632  19.944  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.475  -3.311  18.365  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -0.895  -4.989  18.328  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -2.502  -4.594  17.693  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -0.599  -5.290  21.386  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.505  -5.214  22.375  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.774  -5.919  21.852  1.00  0.00           C  
ATOM   1461  O   LYS A 452       2.380  -6.771  22.505  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.048  -5.697  23.766  1.00  0.00           C  
ATOM   1463  CG  LYS A 452      -0.875  -6.908  23.727  1.00  0.00           C  
ATOM   1464  CD  LYS A 452      -1.119  -7.542  25.108  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       0.149  -8.170  25.715  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452      -0.124  -8.799  27.038  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -0.847  -6.202  21.031  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.797  -4.170  22.491  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452       0.930  -5.968  24.347  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.467  -4.880  24.272  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452      -1.826  -6.605  23.289  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452      -0.404  -7.627  23.056  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452      -1.512  -6.784  25.786  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452      -1.874  -8.321  24.999  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       0.539  -8.918  25.025  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       0.911  -7.400  25.834  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452      -0.814  -9.532  26.961  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       0.716  -9.209  27.422  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452      -0.461  -8.119  27.704  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.117  -5.576  20.608  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.282  -6.054  19.846  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.565  -6.113  20.704  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.969  -5.097  21.281  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.483  -5.144  18.621  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.351  -5.830  17.557  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       5.012  -4.850  16.582  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.053  -4.020  15.816  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.391  -3.174  14.844  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.646  -2.987  14.490  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       3.466  -2.488  14.206  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.486  -4.926  20.159  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       3.050  -7.055  19.483  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.515  -4.913  18.174  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.946  -4.210  18.939  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.151  -6.382  18.050  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       3.744  -6.548  17.005  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.674  -4.200  17.155  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       5.615  -5.436  15.889  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.077  -4.073  16.069  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.386  -3.479  14.970  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       5.889  -2.331  13.762  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       2.487  -2.597  14.432  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       3.729  -1.811  13.505  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.186  -7.297  20.793  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.396  -7.572  21.581  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.650  -6.901  20.979  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.872  -7.001  19.748  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.581  -9.100  21.753  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       5.560  -9.822  22.654  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       4.228 -10.127  21.966  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       6.150 -11.163  23.092  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       8.416  -6.283  21.755  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.787  -8.071  20.282  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.271  -7.134  22.572  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.608  -9.584  20.777  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.565  -9.239  22.200  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       5.371  -9.215  23.540  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       4.404 -10.684  21.046  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       3.596 -10.719  22.629  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       3.699  -9.200  21.741  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       7.074 -10.998  23.645  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       5.448 -11.685  23.742  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       6.362 -11.781  22.217  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 355       1.262  -4.356  -4.948  1.00  0.00           N  
ATOM      2  CA  GLY A 355       1.982  -4.465  -3.656  1.00  0.00           C  
ATOM      3  C   GLY A 355       2.684  -5.809  -3.515  1.00  0.00           C  
ATOM      4  O   GLY A 355       2.041  -6.854  -3.591  1.00  0.00           O  
ATOM      5  H1  GLY A 355       0.572  -5.088  -5.030  1.00  0.00           H  
ATOM      6  H2  GLY A 355       1.907  -4.430  -5.723  1.00  0.00           H  
ATOM      7  H3  GLY A 355       0.791  -3.464  -5.009  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       2.716  -3.663  -3.579  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       1.270  -4.365  -2.836  1.00  0.00           H  
ATOM     10  N   SER A 356       4.003  -5.812  -3.309  1.00  0.00           N  
ATOM     11  CA  SER A 356       4.842  -7.027  -3.426  1.00  0.00           C  
ATOM     12  C   SER A 356       4.996  -7.838  -2.122  1.00  0.00           C  
ATOM     13  O   SER A 356       5.496  -8.964  -2.174  1.00  0.00           O  
ATOM     14  CB  SER A 356       6.237  -6.634  -3.946  1.00  0.00           C  
ATOM     15  OG  SER A 356       6.156  -5.874  -5.148  1.00  0.00           O  
ATOM     16  H   SER A 356       4.491  -4.926  -3.303  1.00  0.00           H  
ATOM     17  HA  SER A 356       4.403  -7.700  -4.161  1.00  0.00           H  
ATOM     18  HB2 SER A 356       6.748  -6.047  -3.183  1.00  0.00           H  
ATOM     19  HB3 SER A 356       6.817  -7.538  -4.131  1.00  0.00           H  
ATOM     20  HG  SER A 356       7.048  -5.673  -5.442  1.00  0.00           H  
ATOM     21  N   VAL A 357       4.579  -7.285  -0.969  1.00  0.00           N  
ATOM     22  CA  VAL A 357       4.742  -7.828   0.403  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.206  -7.728   0.871  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.145  -7.877   0.090  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.173  -9.255   0.589  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       4.163  -9.692   2.066  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       2.728  -9.365   0.064  1.00  0.00           C  
ATOM     28  H   VAL A 357       4.153  -6.372  -1.044  1.00  0.00           H  
ATOM     29  HA  VAL A 357       4.149  -7.184   1.053  1.00  0.00           H  
ATOM     30  HB  VAL A 357       4.810  -9.953   0.046  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       3.629  -8.959   2.671  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       3.674 -10.661   2.166  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       5.181  -9.796   2.440  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       2.691  -9.167  -1.008  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       2.347 -10.373   0.230  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       2.087  -8.652   0.582  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.397  -7.426   2.161  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.688  -7.036   2.750  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.799  -7.538   4.198  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.778  -7.756   4.852  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.813  -5.498   2.750  1.00  0.00           C  
ATOM     42  CG  ASN A 358       7.408  -4.837   1.436  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       8.216  -4.618   0.541  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       6.133  -4.504   1.304  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.588  -7.381   2.764  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.503  -7.462   2.167  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       7.174  -5.098   3.538  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.838  -5.216   2.986  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.485  -4.716   2.050  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.821  -4.073   0.446  1.00  0.00           H  
ATOM     51  N   GLU A 359       9.012  -7.608   4.755  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.206  -7.983   6.165  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.571  -6.997   7.160  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.182  -7.411   8.247  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.687  -8.228   6.485  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.581  -6.991   6.323  1.00  0.00           C  
ATOM     57  CD  GLU A 359      13.051  -7.344   6.582  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.739  -7.807   5.641  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.533  -7.153   7.724  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.825  -7.446   4.177  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.700  -8.937   6.315  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.752  -8.582   7.514  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.049  -9.022   5.831  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.485  -6.594   5.312  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      11.265  -6.217   7.023  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.357  -5.728   6.791  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.559  -4.823   7.630  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.084  -5.210   7.713  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.506  -5.161   8.799  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.650  -3.361   7.209  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.298  -3.051   5.750  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.508  -1.563   5.442  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.611  -0.742   5.747  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       8.572  -1.206   4.884  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.771  -5.381   5.937  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.961  -4.879   8.642  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       6.929  -2.841   7.838  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       8.661  -3.013   7.422  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       7.934  -3.645   5.093  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.256  -3.313   5.569  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.470  -5.635   6.601  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.091  -6.100   6.638  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.960  -7.390   7.460  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.885  -7.658   7.995  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.570  -6.300   5.211  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.955  -5.643   5.715  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.510  -5.320   7.130  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.144  -7.081   4.711  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.525  -6.607   5.249  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.644  -5.368   4.651  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.058  -8.152   7.616  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.101  -9.286   8.526  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.206  -8.805   9.958  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.371  -9.147  10.784  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.275 -10.200   8.179  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.161 -10.870   6.812  1.00  0.00           C  
ATOM     97  CD  ARG A 362       4.900 -11.744   6.646  1.00  0.00           C  
ATOM     98  NE  ARG A 362       3.897 -11.092   5.775  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       2.687 -10.634   6.088  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       2.125 -10.792   7.262  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       1.993  -9.967   5.202  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.942  -7.841   7.242  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.169  -9.845   8.443  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.215  -9.649   8.215  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.330 -10.968   8.950  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       6.196 -10.086   6.057  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       7.045 -11.495   6.689  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.198 -12.680   6.172  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.492 -12.000   7.624  1.00  0.00           H  
ATOM    110  HE  ARG A 362       4.199 -10.951   4.822  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       2.587 -11.284   8.013  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       1.278 -10.272   7.448  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       2.336  -9.797   4.267  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       1.118  -9.551   5.491  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.158  -7.925  10.254  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.317  -7.326  11.596  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.063  -6.561  12.087  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.863  -6.411  13.289  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.576  -6.448  11.609  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.840  -7.327  11.587  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.110  -6.522  11.300  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.408  -5.487  12.396  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.654  -4.728  12.103  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.821  -7.712   9.522  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.484  -8.128  12.315  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.563  -5.778  10.750  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.586  -5.846  12.519  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       8.942  -7.836  12.546  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.750  -8.087  10.811  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.941  -7.222  11.230  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.992  -6.024  10.338  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.567  -4.796  12.473  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.506  -6.004  13.350  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.588  -4.242  11.220  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.832  -4.041  12.821  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.454  -5.343  12.063  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.164  -6.164  11.178  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.854  -5.575  11.473  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.794  -6.593  11.971  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.839  -6.174  12.624  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.412  -4.817  10.214  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.264  -3.852  10.431  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.484  -2.602  11.041  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.027  -4.187   9.983  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.445  -1.664  11.113  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.079  -3.269  10.112  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.840  -2.007  10.677  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.450  -6.199  10.210  1.00  0.00           H  
ATOM    149  HA  PHE A 364       2.970  -4.828  12.258  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.250  -4.238   9.827  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.146  -5.532   9.434  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.440  -2.339  11.469  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.218  -5.158   9.551  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.639  -0.681  11.516  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.070  -3.539   9.780  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.648  -1.301  10.796  1.00  0.00           H  
ATOM    157  N   THR A 365       1.974  -7.912  11.757  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.122  -9.015  12.282  1.00  0.00           C  
ATOM    159  C   THR A 365       1.882 -10.082  13.056  1.00  0.00           C  
ATOM    160  O   THR A 365       1.252 -10.949  13.655  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.338  -9.723  11.177  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.124  -9.844  10.021  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.990  -9.020  10.926  1.00  0.00           C  
ATOM    164  H   THR A 365       2.749  -8.196  11.175  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.391  -8.614  12.986  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.095 -10.729  11.520  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.621  -9.528   9.266  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.843  -7.946  10.811  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.473  -9.438  10.043  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.632  -9.215  11.785  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.202 -10.009  13.114  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.088 -10.940  13.804  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.585 -10.327  15.125  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.908  -9.142  15.180  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.236 -11.259  12.832  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.218 -12.304  13.338  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.270 -12.613  12.263  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.019 -13.493  11.406  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       8.351 -11.977  12.266  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.650  -9.316  12.532  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.528 -11.848  14.032  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       4.808 -11.620  11.897  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       5.794 -10.345  12.626  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       6.707 -11.914  14.231  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       5.663 -13.209  13.582  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.596 -11.121  16.207  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.961 -10.696  17.573  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.977  -9.654  18.149  1.00  0.00           C  
ATOM    189  O   ASN A 367       4.352  -8.802  18.951  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.442 -10.264  17.664  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.430 -11.352  17.250  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.142 -12.545  17.253  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       8.644 -10.968  16.900  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.339 -12.092  16.098  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.853 -11.575  18.209  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.610  -9.375  17.056  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.672  -9.998  18.696  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       8.893  -9.989  16.927  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       9.323 -11.668  16.637  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.705  -9.730  17.740  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.565  -8.949  18.209  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.470  -9.888  18.706  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.307 -10.988  18.179  1.00  0.00           O  
ATOM    204  CB  VAL A 368       1.069  -8.011  17.094  1.00  0.00           C  
ATOM    205  CG1 VAL A 368       0.752  -8.676  15.763  1.00  0.00           C  
ATOM    206  CG2 VAL A 368      -0.090  -7.158  17.562  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.464 -10.430  17.054  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.885  -8.342  19.057  1.00  0.00           H  
ATOM    209  HB  VAL A 368       1.877  -7.318  16.856  1.00  0.00           H  
ATOM    210 HG11 VAL A 368      -0.064  -9.393  15.856  1.00  0.00           H  
ATOM    211 HG12 VAL A 368       0.473  -7.905  15.044  1.00  0.00           H  
ATOM    212 HG13 VAL A 368       1.652  -9.178  15.407  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       0.219  -6.598  18.445  1.00  0.00           H  
ATOM    214 HG22 VAL A 368      -0.378  -6.481  16.758  1.00  0.00           H  
ATOM    215 HG23 VAL A 368      -0.925  -7.813  17.816  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.272  -9.434  19.713  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.339 -10.161  20.404  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.361  -9.138  20.904  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.046  -7.954  21.039  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.813 -11.053  21.556  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.072 -12.205  21.044  1.00  0.00           C  
ATOM    222  CG2 VAL A 369      -0.044 -10.253  22.615  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.139  -8.478  20.010  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.838 -10.810  19.685  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.679 -11.504  22.042  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.007 -11.824  20.634  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.304 -12.883  21.866  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.456 -12.763  20.270  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.670  -9.452  23.006  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.237 -10.910  23.438  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.859  -9.825  22.178  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.587  -9.588  21.146  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.691  -8.723  21.567  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.626  -8.319  23.043  1.00  0.00           C  
ATOM    235  O   GLY A 370      -4.005  -8.991  23.869  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.771 -10.569  20.993  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.682  -7.812  20.969  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.639  -9.237  21.408  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.322  -7.227  23.368  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.614  -6.802  24.747  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.562  -5.867  25.343  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.299  -5.928  26.546  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.762  -6.735  22.604  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.560  -6.261  24.753  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.695  -7.675  25.394  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.948  -5.023  24.508  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.877  -4.101  24.898  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.335  -2.836  25.625  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.516  -2.639  25.920  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.221  -5.045  23.536  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.178  -4.617  25.557  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.356  -3.776  23.998  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.356  -1.965  25.881  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.590  -0.568  26.283  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.218   0.232  25.122  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.245  -0.230  23.979  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.275   0.077  26.758  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.711  -0.592  28.017  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.521   0.165  28.535  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.360   1.100  29.354  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.661  -0.171  28.130  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.423  -2.227  25.598  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.294  -0.554  27.115  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.536   0.027  25.959  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.462   1.126  26.985  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.477  -0.607  28.792  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.434  -1.623  27.795  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.725   1.444  25.390  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.412   2.247  24.383  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.378   2.869  23.459  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.577   3.714  23.868  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.306   3.318  25.013  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.538   2.676  25.661  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.626   3.705  25.959  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.212   4.276  24.724  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.537   5.547  24.489  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.388   6.497  25.387  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.023   5.895  23.318  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.514   1.898  26.267  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.066   1.596  23.803  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.753   3.897  25.753  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.637   3.990  24.222  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.954   1.913  25.004  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.240   2.194  26.592  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.408   3.180  26.506  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.195   4.479  26.593  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.408   3.614  23.988  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.038   6.279  26.309  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.650   7.448  25.169  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.167   5.207  22.592  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.243   6.862  23.126  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.425   2.452  22.199  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.569   2.966  21.128  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.294   2.864  19.777  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.088   1.955  19.625  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.214   2.220  21.123  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.265   0.713  21.417  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.490   0.219  22.228  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.131  -0.075  20.794  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.066   1.700  21.989  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.383   4.012  21.368  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.715   2.372  20.165  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.584   2.679  21.885  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.815   0.263  20.132  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.140  -1.045  21.074  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.032   3.697  18.761  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.817   3.702  17.490  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.932   2.361  16.714  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.687   2.260  15.748  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.319   4.804  16.564  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.875   4.573  16.103  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.483   5.623  15.074  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.598   6.976  15.653  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.130   8.106  15.123  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.523   8.121  13.955  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.261   9.246  15.767  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.340   4.419  18.904  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.826   4.027  17.740  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.975   4.864  15.697  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.390   5.750  17.101  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.203   4.643  16.959  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.774   3.589  15.646  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.459   5.414  14.768  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.141   5.519  14.211  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.090   7.024  16.534  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.406   7.265  13.433  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.174   8.985  13.566  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.699   9.288  16.677  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.917  10.104  15.360  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.145   1.352  17.095  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.065   0.035  16.468  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.077  -0.944  17.094  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.083  -1.159  18.305  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.591  -0.421  16.613  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.090  -1.331  15.481  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.084  -0.558  14.157  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.335  -1.807  15.792  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.549   1.509  17.895  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.312   0.152  15.412  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.939   0.453  16.626  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.456  -0.914  17.574  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.739  -2.203  15.394  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.717   0.459  14.299  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.447  -1.078  13.443  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.097  -0.518  13.757  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.338  -2.367  16.728  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.697  -2.445  14.987  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       0.997  -0.946  15.888  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.917  -1.557  16.262  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.948  -2.554  16.608  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.572  -3.896  15.994  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.233  -3.970  14.815  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.321  -2.077  16.076  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.864  -0.908  16.906  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.406  -3.164  16.022  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.237  -1.249  18.356  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.849  -1.321  15.281  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.015  -2.698  17.686  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.192  -1.716  15.056  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.124  -0.109  16.900  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.757  -0.531  16.408  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.419  -3.735  16.951  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.374  -2.680  15.897  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.226  -3.836  15.183  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.392  -1.047  19.013  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.093  -0.642  18.651  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.550  -2.286  18.481  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.667  -4.947  16.798  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.484  -6.344  16.425  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.864  -7.033  16.428  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.588  -7.000  17.432  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.477  -6.952  17.421  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.238  -8.436  17.319  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.124  -9.325  17.947  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.054  -8.918  16.730  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -4.823 -10.693  18.015  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -2.712 -10.273  16.845  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -3.601 -11.174  17.479  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -3.264 -12.487  17.598  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.028  -4.787  17.728  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.064  -6.415  15.421  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.506  -6.469  17.312  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -4.802  -6.745  18.441  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.027  -8.958  18.413  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.368  -8.248  16.234  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -5.525 -11.341  18.517  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -1.748 -10.593  16.478  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -3.930 -12.996  18.065  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.246  -7.631  15.296  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.498  -8.364  15.114  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.224  -9.865  14.981  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.258 -10.284  14.343  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.209  -7.790  13.883  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.813  -8.608  13.607  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.601  -7.640  14.519  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.145  -8.205  15.976  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.383  -6.726  14.046  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.580  -7.908  13.000  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.389  -9.874  13.590  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.114 -10.688  15.515  1.00  0.00           N  
ATOM    401  CA  SER A 381      -8.996 -12.149  15.485  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.357 -12.842  15.293  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.407 -12.217  15.442  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.196 -12.647  16.706  1.00  0.00           C  
ATOM    405  OG  SER A 381      -8.691 -12.184  17.955  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.895 -10.290  16.018  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.408 -12.429  14.610  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.147 -13.736  16.700  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.176 -12.276  16.606  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.456 -12.698  18.225  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.316 -14.116  14.878  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.446 -14.979  14.491  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.010 -14.731  13.063  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.011 -15.350  12.687  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.501 -15.082  15.623  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.688 -14.122  15.585  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.954 -13.428  14.618  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -14.481 -14.093  16.640  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.405 -14.529  14.746  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.007 -15.975  14.430  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.942 -16.077  15.587  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -12.002 -14.994  16.588  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -14.352 -14.731  17.413  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.260 -13.450  16.635  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.367 -13.866  12.255  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.812 -13.481  10.900  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.101 -14.712  10.002  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.392 -15.719  10.116  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.791 -12.569  10.197  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.606 -11.192  10.866  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.370 -11.197  11.765  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.458 -10.109   9.802  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.494 -13.486  12.594  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.717 -12.882  11.005  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.831 -13.078  10.101  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.151 -12.412   9.180  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.482 -10.947  11.467  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.513 -11.592  11.220  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.127 -10.183  12.088  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.579 -11.811  12.641  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.372 -10.085   9.208  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.318  -9.138  10.277  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.602 -10.333   9.166  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.091 -14.640   9.087  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.363 -15.705   8.129  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.227 -15.811   7.101  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.608 -14.814   6.727  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.707 -15.342   7.491  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.722 -13.815   7.552  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.000 -13.521   8.867  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.461 -16.657   8.652  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -14.797 -15.711   6.469  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.514 -15.739   8.109  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.156 -13.412   6.714  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.733 -13.407   7.548  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.461 -12.577   8.787  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.722 -13.476   9.682  1.00  0.00           H  
ATOM    458  N   PHE A 385     -11.966 -17.032   6.620  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -10.860 -17.345   5.700  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.044 -16.729   4.291  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.143 -16.770   3.457  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.683 -18.877   5.652  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.248 -19.376   5.691  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.482 -19.459   4.512  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.684 -19.804   6.911  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.180 -19.993   4.546  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.386 -20.347   6.944  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.634 -20.445   5.761  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.514 -17.809   6.961  1.00  0.00           H  
ATOM    470  HA  PHE A 385      -9.953 -16.913   6.121  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.199 -19.326   6.501  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.172 -19.267   4.759  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -8.889 -19.104   3.577  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.235 -19.702   7.833  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.601 -20.060   3.636  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -6.961 -20.660   7.886  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.633 -20.850   5.791  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.206 -16.128   4.025  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.542 -15.392   2.797  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.173 -13.892   2.846  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.376 -13.180   1.854  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.046 -15.571   2.525  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.825 -15.182   3.651  1.00  0.00           O  
ATOM    484  H   SER A 386     -12.924 -16.163   4.733  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.000 -15.821   1.954  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.333 -14.982   1.655  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.239 -16.621   2.306  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.753 -15.264   3.419  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.622 -13.400   3.971  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.176 -11.999   4.126  1.00  0.00           C  
ATOM    491  C   THR A 387      -9.954 -11.729   3.244  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.104 -12.602   3.055  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.869 -11.620   5.586  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -11.854 -12.127   6.451  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.870 -10.100   5.795  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.474 -14.040   4.739  1.00  0.00           H  
ATOM    497  HA  THR A 387     -11.989 -11.359   3.781  1.00  0.00           H  
ATOM    498  HB  THR A 387      -9.901 -12.026   5.880  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.731 -13.076   6.531  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.763  -9.651   5.358  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.856  -9.870   6.860  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.990  -9.646   5.339  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.853 -10.497   2.741  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.768  -9.988   1.902  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.511  -8.524   2.272  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.413  -7.842   2.751  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.155 -10.156   0.426  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.557  -9.821   3.001  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.852 -10.546   2.092  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.065  -9.593   0.212  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.353  -9.789  -0.213  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.328 -11.209   0.206  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.288  -8.029   2.076  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.879  -6.701   2.560  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.756  -5.563   1.985  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.016  -4.579   2.671  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.383  -6.539   2.216  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.778  -5.166   2.562  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.274  -5.158   2.236  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.615  -3.777   2.404  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -2.996  -2.813   1.331  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.583  -8.624   1.665  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.997  -6.690   3.643  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.826  -7.309   2.750  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.252  -6.711   1.148  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.278  -4.395   1.977  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.925  -4.960   3.622  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.776  -5.857   2.908  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.115  -5.508   1.217  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -2.874  -3.377   3.385  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -1.534  -3.917   2.387  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -3.988  -2.621   1.332  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -2.513  -1.935   1.451  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -2.747  -3.169   0.420  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.269  -5.711   0.764  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.185  -4.743   0.135  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.596  -4.733   0.765  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.201  -3.666   0.900  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.266  -5.021  -1.375  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.541  -6.391  -1.646  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.061  -6.561   0.259  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.782  -3.738   0.261  1.00  0.00           H  
ATOM    543  HB2 SER A 390     -10.041  -4.393  -1.815  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -8.312  -4.756  -1.829  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.625  -6.503  -2.597  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.103  -5.890   1.210  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.332  -6.005   2.008  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.124  -5.521   3.453  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.015  -4.907   4.041  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.823  -7.463   2.012  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.575  -7.828   0.723  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.717  -7.340   0.534  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -13.042  -8.628  -0.084  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.546  -6.725   1.096  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.111  -5.382   1.566  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.980  -8.137   2.163  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.495  -7.606   2.858  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.933  -5.770   4.011  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.556  -5.402   5.370  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.402  -3.885   5.536  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.866  -3.327   6.524  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.277  -6.174   5.728  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -8.978  -6.108   7.238  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.807  -7.507   7.810  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.682  -5.352   7.517  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.272  -6.315   3.475  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.352  -5.715   6.043  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.405  -7.214   5.429  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.440  -5.770   5.159  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.796  -5.618   7.765  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.922  -7.956   7.360  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.702  -7.435   8.893  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.692  -8.103   7.587  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.767  -4.357   7.082  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.532  -5.296   8.596  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.837  -5.886   7.082  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.830  -3.188   4.556  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.833  -1.724   4.557  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.260  -1.152   4.575  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.556  -0.294   5.404  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.057  -1.209   3.341  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.667  -0.715   3.672  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.619  -1.638   3.835  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.420   0.665   3.809  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.311  -1.185   4.086  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.112   1.125   4.064  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.052   0.198   4.192  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.779   0.626   4.404  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.425  -3.679   3.771  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.338  -1.370   5.461  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.977  -2.001   2.596  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.609  -0.390   2.882  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.821  -2.696   3.759  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.233   1.370   3.709  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.502  -1.894   4.185  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.922   2.185   4.150  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.692   1.581   4.355  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.171  -1.662   3.738  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.556  -1.180   3.680  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.331  -1.476   4.979  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.126  -0.646   5.425  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.259  -1.782   2.456  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.644  -1.151   2.233  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.701   0.031   1.812  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.667  -1.842   2.455  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.893  -2.409   3.117  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.535  -0.099   3.547  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.649  -1.607   1.570  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.357  -2.859   2.589  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.043  -2.613   5.624  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.660  -3.043   6.878  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.368  -2.089   8.043  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.296  -1.681   8.740  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.188  -4.484   7.172  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.734  -5.111   8.470  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.262  -5.239   8.441  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.100  -6.494   8.677  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.397  -3.249   5.181  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.741  -3.030   6.735  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.471  -5.122   6.335  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.099  -4.484   7.227  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.452  -4.488   9.319  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.576  -5.802   7.563  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.602  -5.758   9.338  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.721  -4.250   8.425  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.016  -6.400   8.733  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.458  -6.923   9.614  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.361  -7.157   7.852  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.110  -1.688   8.238  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.709  -0.777   9.315  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.829   0.688   8.911  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.930   1.535   9.797  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.303  -1.123   9.788  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.194  -2.452  10.520  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.215  -3.664   9.806  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.965  -2.479  11.908  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.911  -4.879  10.440  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.672  -3.686  12.557  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.613  -4.873  11.814  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.392  -2.043   7.623  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.359  -0.881  10.183  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.627  -1.117   8.933  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.957  -0.331  10.452  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.416  -3.656   8.744  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.946  -1.560  12.474  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.853  -5.791   9.866  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.444  -3.692  13.612  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.293  -5.780  12.303  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.955   1.002   7.619  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.257   2.368   7.186  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.669   2.827   7.643  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.947   4.027   7.616  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.069   2.520   5.659  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.616   2.785   5.205  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.170   4.259   5.262  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.982   5.182   5.015  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.975   4.508   5.546  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.863   0.275   6.924  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.524   2.996   7.693  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.427   1.612   5.176  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.698   3.328   5.283  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.937   2.182   5.808  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.496   2.436   4.179  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.527   1.908   8.135  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.831   2.195   8.779  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.714   2.925  10.122  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.603   3.696  10.482  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.654   0.915   8.990  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -16.980   0.056   9.881  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.952   0.162   7.693  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.248   0.939   8.076  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.400   2.851   8.121  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.607   1.195   9.441  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.492  -0.600   9.378  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.030  -0.173   7.218  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.575  -0.705   7.911  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.490   0.816   7.008  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.612   2.723  10.853  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.249   3.483  12.067  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.864   4.926  11.710  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.156   5.856  12.466  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.096   2.739  12.780  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.588   1.585  13.665  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.198   3.610  13.666  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.278   0.431  12.950  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.969   2.012  10.531  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.104   3.551  12.740  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.441   2.328  12.012  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.743   1.165  14.211  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.268   1.999  14.410  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.787   4.115  14.431  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.449   2.971  14.136  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.667   4.340  13.057  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.639   0.058  12.150  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.458  -0.360  13.680  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.240   0.769  12.565  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.251   5.103  10.534  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.905   6.398   9.958  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.684   6.383   9.045  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.642   7.194   8.119  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.138   4.288   9.947  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.752   6.749   9.369  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.726   7.121  10.754  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.691   5.501   9.257  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.390   5.609   8.581  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.611   4.305   8.704  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.846   3.525   9.615  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.530   6.742   9.200  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.622   8.155   8.599  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -9.009   8.378   7.201  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -9.776   7.826   5.985  1.00  0.00           C  
ATOM    712  NZ  LYS A 401     -11.176   8.324   5.886  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.780   4.743   9.918  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.560   5.800   7.521  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.772   6.811  10.260  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.478   6.464   9.154  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.651   8.514   8.622  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -9.056   8.794   9.276  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.900   9.453   7.061  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -8.003   7.958   7.195  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -9.232   8.116   5.086  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -9.770   6.736   6.011  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401     -11.206   9.332   5.832  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401     -11.620   7.955   5.058  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401     -11.733   8.026   6.675  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.626   4.125   7.842  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.551   3.138   7.951  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.327   3.703   7.219  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.488   4.254   6.128  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.958   1.783   7.331  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.847   0.763   7.555  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.232   1.139   7.906  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.718   4.635   6.976  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.315   2.995   9.006  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.091   1.916   6.258  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.662   0.671   8.625  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.172  -0.188   7.134  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.932   1.068   7.047  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.098   1.784   7.755  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.429   0.195   7.398  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.111   0.953   8.973  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.120   3.572   7.788  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.884   4.075   7.157  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.961   2.927   6.746  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.202   3.032   5.783  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.068   4.982   8.093  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.818   5.660   9.230  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.855   6.293   9.072  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.268   5.525  10.417  1.00  0.00           N  
ATOM    750  H   ASN A 403      -5.035   3.084   8.668  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.127   4.654   6.266  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.269   4.388   8.539  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.571   5.739   7.488  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.429   4.969  10.491  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.757   5.860  11.234  1.00  0.00           H  
ATOM    756  N   ASN A 404      -3.032   1.832   7.506  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.176   0.671   7.378  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.962  -0.502   7.951  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.176  -0.570   9.154  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.851   0.900   8.139  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.187  -0.184   7.848  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.061  -1.155   7.139  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.389  -0.044   8.376  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.710   1.806   8.254  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.955   0.486   6.327  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.434   1.876   7.891  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.035   0.935   9.213  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.600   0.746   8.969  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.071  -0.772   8.219  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.469  -1.385   7.109  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.121  -2.610   7.570  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.745  -3.842   6.754  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.425  -3.742   5.570  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.624  -2.398   7.639  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.441  -1.154   6.126  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.780  -2.807   8.586  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.035  -2.199   6.649  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.074  -3.303   8.048  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.838  -1.576   8.321  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.754  -5.000   7.417  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.151  -6.227   6.871  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.572  -7.507   7.618  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.940  -7.459   8.796  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.618  -6.016   6.727  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.670  -6.861   7.587  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.285  -8.227   7.006  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.176  -8.370   5.765  1.00  0.00           O  
ATOM    788  OE2 GLU A 406      -0.017  -9.137   7.821  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.063  -4.981   8.378  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.553  -6.341   5.864  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.344  -6.123   5.677  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.377  -4.982   6.970  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.257  -6.295   7.677  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.091  -6.981   8.585  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.531  -8.635   6.899  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.943  -9.988   7.305  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.727 -10.893   7.542  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.896 -11.064   6.651  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.792 -10.597   6.183  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.231 -10.072   6.218  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.797 -10.119   4.809  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.116 -10.910   7.150  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.163  -8.558   5.962  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.568  -9.949   8.198  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.323 -10.363   5.228  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.813 -11.683   6.281  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.223  -9.032   6.544  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.802 -11.148   4.449  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.809  -9.712   4.818  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.168  -9.505   4.165  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.664 -10.974   8.141  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.100 -10.447   7.229  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.230 -11.918   6.754  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.665 -11.543   8.708  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.613 -12.494   9.036  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.799 -13.773   8.232  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.890 -14.352   8.213  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.702 -12.820  10.521  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.542 -13.662  11.033  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.846 -14.176  12.439  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.360 -13.284  13.505  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.420 -13.508  14.813  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.930 -14.609  15.323  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.051 -12.596  15.632  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.442 -11.485   9.350  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.641 -12.048   8.821  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.695 -11.899  11.102  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.645 -13.342  10.682  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.405 -14.522  10.376  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.372 -13.069  11.020  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.921 -14.320  12.540  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.345 -15.140  12.527  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.125 -12.445  13.221  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.262 -15.347  14.720  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.958 -14.748  16.323  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.480 -11.773  15.234  1.00  0.00           H  
ATOM    837 HH22 ARG A 408      -0.014 -12.704  16.633  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.710 -14.257   7.653  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.688 -15.491   6.863  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.020 -16.683   7.534  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.902 -16.504   8.377  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.069 -15.198   5.493  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.651 -14.003   4.762  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.035 -13.738   4.807  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.201 -13.148   4.040  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.568 -12.640   4.111  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.323 -12.037   3.356  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.714 -11.779   3.387  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.229 -10.697   2.738  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.107 -13.663   7.675  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.725 -15.795   6.715  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.001 -15.038   5.631  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.191 -16.077   4.861  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.687 -14.340   5.420  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.264 -13.341   4.016  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.625 -12.429   4.171  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.345 -11.376   2.823  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -1.553 -10.179   2.294  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.376 -17.901   7.140  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.224 -19.156   7.612  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.484 -19.499   6.786  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.575 -19.018   7.094  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.819 -20.293   7.619  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -1.734 -20.318   8.851  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -1.206 -20.487   9.978  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -2.975 -20.246   8.685  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.127 -17.959   6.469  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.561 -19.025   8.640  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.409 -20.263   6.702  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -0.283 -21.241   7.644  1.00  0.00           H  
ATOM    871  N   SER A 411       1.356 -20.330   5.744  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.498 -20.875   4.988  1.00  0.00           C  
ATOM    873  C   SER A 411       3.141 -19.862   4.020  1.00  0.00           C  
ATOM    874  O   SER A 411       4.366 -19.837   3.873  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.031 -22.107   4.192  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.392 -23.075   5.019  1.00  0.00           O  
ATOM    877  H   SER A 411       0.454 -20.754   5.579  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.276 -21.191   5.684  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.321 -21.783   3.431  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.887 -22.560   3.691  1.00  0.00           H  
ATOM    881  HG  SER A 411       2.053 -23.495   5.576  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.321 -19.018   3.377  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.724 -18.034   2.353  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.776 -16.820   2.323  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.176 -15.704   2.660  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.773 -18.710   0.962  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.008 -19.596   0.730  1.00  0.00           C  
ATOM    888  CD  LYS A 412       4.169 -20.019  -0.738  1.00  0.00           C  
ATOM    889  CE  LYS A 412       2.991 -20.877  -1.226  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       3.198 -21.356  -2.619  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.339 -19.086   3.606  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.715 -17.646   2.591  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.872 -19.306   0.815  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       2.778 -17.922   0.208  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       4.901 -19.045   1.025  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       3.933 -20.494   1.343  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       4.258 -19.129  -1.360  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       5.092 -20.593  -0.827  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       2.877 -21.731  -0.558  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       2.076 -20.287  -1.177  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       4.030 -21.925  -2.688  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       2.417 -21.916  -2.927  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       3.295 -20.582  -3.260  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.516 -17.060   1.926  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.543 -16.049   1.741  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.925 -16.470   2.253  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.900 -15.758   2.026  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.310 -18.000   1.620  1.00  0.00           H  
ATOM    909  HA2 GLY A 413      -0.265 -15.110   2.218  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.648 -15.865   0.671  1.00  0.00           H  
ATOM    911  N   ALA A 414      -2.026 -17.626   2.922  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.289 -18.182   3.412  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.730 -17.449   4.702  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.963 -17.468   5.670  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.091 -19.690   3.630  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.181 -18.143   3.119  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -4.041 -18.063   2.633  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.322 -19.871   4.380  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.027 -20.135   3.967  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.797 -20.165   2.694  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.905 -16.783   4.730  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.316 -15.900   5.822  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.699 -16.689   7.077  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.692 -17.411   7.096  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.493 -15.078   5.283  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.079 -15.974   4.202  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.861 -16.692   3.636  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.506 -15.214   6.072  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.235 -14.864   6.051  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.123 -14.157   4.830  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.739 -16.705   4.669  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.599 -15.398   3.437  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.148 -17.677   3.270  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.430 -16.102   2.827  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.917 -16.498   8.143  1.00  0.00           N  
ATOM    936  CA  THR A 416      -4.997 -17.228   9.426  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.288 -17.036  10.221  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.527 -17.781  11.173  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.858 -16.773  10.342  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -3.989 -15.381  10.509  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.454 -17.054   9.812  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.132 -15.873   8.025  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.907 -18.297   9.229  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.955 -17.249  11.318  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.679 -14.964   9.702  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.438 -17.045   8.722  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.757 -16.308  10.195  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.127 -18.038  10.148  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.084 -16.012   9.892  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.156 -15.506  10.755  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.697 -14.412  11.727  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.424 -14.097  12.666  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.878 -15.513   9.039  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -8.928 -15.078  10.116  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.581 -16.321  11.340  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.518 -13.810  11.523  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.967 -12.691  12.318  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.555 -11.538  11.390  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.024 -11.763  10.304  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.801 -13.199  13.212  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.378 -14.085  14.342  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.934 -12.059  13.799  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.332 -14.923  15.082  1.00  0.00           C  
ATOM    964  H   ILE A 418      -5.943 -14.158  10.768  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.747 -12.294  12.967  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.151 -13.819  12.594  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.901 -13.455  15.062  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.098 -14.792  13.929  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.542 -11.378  14.394  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.145 -12.462  14.433  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.429 -11.507  13.006  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.650 -14.277  15.636  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.837 -15.580  15.791  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.776 -15.531  14.369  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.790 -10.303  11.832  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.548  -9.061  11.095  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.095  -7.946  12.047  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.351  -8.007  13.248  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.834  -8.667  10.368  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.181 -10.199  12.757  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.780  -9.196  10.334  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.620  -8.426  11.085  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.639  -7.794   9.745  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.177  -9.486   9.735  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.475  -6.901  11.506  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.123  -5.678  12.248  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.549  -4.462  11.428  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.429  -4.476  10.207  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.619  -5.652  12.629  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.157  -4.322  13.249  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.321  -6.754  13.662  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.294  -6.933  10.513  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.702  -5.664  13.171  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.033  -5.838  11.730  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.673  -4.145  14.192  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.084  -4.360  13.436  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.351  -3.489  12.574  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.539  -7.738  13.248  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.271  -6.726  13.950  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.930  -6.601  14.554  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.071  -3.435  12.103  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.605  -2.190  11.523  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.035  -1.018  12.313  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.242  -0.897  13.518  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.161  -2.185  11.597  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.848  -0.808  11.421  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.690  -3.119  10.509  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.158  -3.552  13.102  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.272  -2.099  10.490  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.479  -2.594  12.556  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.599  -0.359  10.459  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.932  -0.921  11.467  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.573  -0.119  12.218  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.188  -4.085  10.546  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.751  -3.296  10.681  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.583  -2.657   9.527  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.313  -0.154  11.615  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.872   1.141  12.114  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.923   2.188  11.747  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.118   2.511  10.572  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.512   1.523  11.518  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.990   2.817  12.131  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.681   3.268  11.474  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.386   2.680  11.763  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.726   4.233  10.676  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.160  -0.354  10.637  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.769   1.100  13.198  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.787   0.728  11.697  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.630   1.676  10.445  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.747   3.583  11.967  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.846   2.687  13.204  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.550   2.744  12.780  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.379   3.939  12.677  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.541   5.227  12.724  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.375   5.228  13.118  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.415   3.906  13.805  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.545   2.934  13.546  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.459   3.226  12.520  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.691   1.756  14.302  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.546   2.370  12.270  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.782   0.898  14.058  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.718   1.227  13.056  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.822   0.474  12.843  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.341   2.413  13.711  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.902   3.931  11.721  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.929   3.675  14.753  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.855   4.899  13.900  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.311   4.102  11.907  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.964   1.512  15.063  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.273   2.578  11.500  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.917  -0.010  14.625  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.311   0.771  12.071  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.140   6.356  12.338  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.487   7.674  12.357  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.094   8.144  13.769  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.176   8.949  13.927  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.447   8.688  11.730  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.770  10.040  11.449  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -4.845  10.088  10.602  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.183  11.057  12.059  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.095   6.310  12.010  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.583   7.631  11.748  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.821   8.271  10.796  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.294   8.831  12.402  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.784   7.630  14.794  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.745   8.111  16.163  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.386   7.076  17.110  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.401   6.465  16.788  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.510   9.450  16.203  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.665  10.020  17.606  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -5.723  10.068  18.386  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.866  10.428  17.967  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.518   6.964  14.596  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.701   8.263  16.434  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -5.998  10.190  15.588  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.498   9.298  15.772  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.625  10.399  17.302  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -8.002  10.813  18.891  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.794   6.904  18.294  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.241   6.003  19.385  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.737   6.048  19.759  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.271   5.038  20.207  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.356   6.257  20.625  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.546   7.672  21.191  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.537   5.202  21.714  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.914   7.386  18.414  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.042   4.985  19.051  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.324   6.174  20.281  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.551   7.786  21.599  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.816   7.856  21.979  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.402   8.407  20.399  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.447   4.210  21.273  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.762   5.330  22.470  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.516   5.299  22.186  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.438   7.173  19.601  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.879   7.248  19.904  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.784   6.564  18.860  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.884   6.123  19.199  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.291   8.694  20.192  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.584   9.250  21.441  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.609   8.579  22.505  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -9.018  10.368  21.354  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.976   8.004  19.258  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.054   6.694  20.827  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427     -10.072   9.311  19.320  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.367   8.726  20.362  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.318   6.387  17.619  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.051   5.613  16.605  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.980   4.103  16.884  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.953   3.381  16.675  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.526   5.947  15.206  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.859   7.390  14.795  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.062   7.712  14.639  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.915   8.194  14.602  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.401   6.741  17.385  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.106   5.891  16.636  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.447   5.791  15.186  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.974   5.266  14.482  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.880   3.633  17.480  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.788   2.279  18.023  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.822   2.015  19.132  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.383   0.923  19.190  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.361   2.059  18.523  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.112   4.272  17.627  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.990   1.564  17.226  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.981   2.949  19.024  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.352   1.242  19.245  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.710   1.822  17.682  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.142   3.011  19.961  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.171   2.867  20.999  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.580   2.735  20.387  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.394   1.961  20.895  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -12.078   4.031  21.993  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -13.079   3.889  23.150  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -12.837   3.058  24.058  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -14.088   4.634  23.163  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.655   3.892  19.868  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.970   1.951  21.552  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -11.068   4.064  22.401  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.259   4.970  21.472  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.832   3.394  19.247  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.036   3.156  18.426  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.015   1.733  17.850  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.010   1.023  17.954  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.207   4.189  17.285  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.437   3.894  16.404  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.340   5.616  17.838  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.111   4.016  18.909  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.905   3.242  19.081  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.325   4.157  16.646  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.346   3.945  17.005  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.498   4.621  15.595  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.370   2.904  15.954  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.442   5.892  18.391  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.464   6.320  17.016  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.203   5.683  18.499  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.884   1.281  17.290  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.721  -0.075  16.746  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.060  -1.160  17.780  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.907  -2.022  17.538  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.275  -0.201  16.239  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.139  -1.701  15.235  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.105   1.920  17.217  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.411  -0.209  15.913  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.005   0.668  15.639  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.579  -0.274  17.074  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.508  -1.158  14.072  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.500  -1.024  18.980  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.693  -1.911  20.145  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.149  -1.903  20.682  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.501  -2.726  21.525  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.597  -1.568  21.191  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.213  -1.983  20.627  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.784  -2.270  22.550  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.017  -1.347  21.336  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.841  -0.266  19.075  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.505  -2.937  19.827  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.615  -0.490  21.356  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.118  -3.068  20.689  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.132  -1.713  19.574  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.832  -3.349  22.404  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.956  -2.043  23.222  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.691  -1.915  23.040  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433      -9.980  -1.636  22.386  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.098  -1.687  20.858  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.072  -0.261  21.252  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.033  -1.070  20.121  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.446  -0.933  20.470  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.361  -1.058  19.234  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.584  -0.976  19.376  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.668   0.411  21.194  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.036   0.487  22.596  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.670  -0.473  23.620  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -18.895  -0.736  23.558  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -16.952  -0.935  24.538  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.726  -0.488  19.355  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.731  -1.749  21.135  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.251   1.210  20.581  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.735   0.607  21.289  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -15.967   0.288  22.522  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -17.155   1.506  22.966  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.788  -1.278  18.033  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.541  -1.438  16.780  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.268  -2.765  16.064  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.203  -3.520  15.797  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.346  -0.249  15.815  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.067   1.027  16.279  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.192   2.030  15.123  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.768   3.308  15.579  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.933   4.404  14.844  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.605   4.449  13.568  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.441   5.486  15.393  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.783  -1.367  18.007  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.595  -1.452  17.060  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.284  -0.045  15.679  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.761  -0.533  14.848  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.069   0.777  16.627  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.513   1.479  17.103  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.205   2.208  14.697  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.834   1.601  14.353  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -20.070   3.348  16.542  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -19.242   3.629  13.102  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.740   5.293  13.030  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.710   5.492  16.366  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.577   6.325  14.847  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.997  -3.077  15.781  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.604  -4.340  15.131  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.464  -5.489  16.140  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.587  -6.641  15.748  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.302  -4.137  14.322  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.504  -3.494  12.933  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.158  -3.101  12.322  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.181  -4.460  11.952  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.269  -2.450  16.095  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.390  -4.652  14.445  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.608  -3.534  14.909  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.831  -5.107  14.165  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.106  -2.592  13.031  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.510  -3.975  12.254  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.308  -2.690  11.324  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.681  -2.340  12.940  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.160  -4.767  12.318  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.319  -3.956  10.995  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.549  -5.336  11.807  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.271  -5.194  17.431  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.983  -6.155  18.520  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.202  -6.996  18.987  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.403  -7.298  20.167  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.458  -5.305  19.681  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.750  -6.102  20.767  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.335  -7.242  20.577  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.597  -5.488  21.925  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.186  -4.215  17.664  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.215  -6.832  18.145  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.767  -4.552  19.305  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.303  -4.778  20.124  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -14.935  -4.541  22.017  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.106  -5.952  22.676  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -18.093  -7.216  18.037  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.552  -7.362  18.160  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.272  -7.526  16.790  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.502  -7.610  16.735  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.113  -6.141  18.928  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.579  -6.285  19.331  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -22.448  -5.553  18.869  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -21.896  -7.213  20.220  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.671  -7.064  17.132  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.745  -8.264  18.741  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.551  -5.978  19.847  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.002  -5.251  18.309  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -21.182  -7.805  20.620  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -22.861  -7.313  20.498  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.542  -7.525  15.665  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.082  -7.606  14.311  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.877  -9.015  13.729  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.745  -9.497  13.636  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.369  -6.540  13.467  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.679  -6.599  11.988  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -20.891  -6.082  11.493  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.751  -7.181  11.106  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.173  -6.147  10.115  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.023  -7.249   9.729  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.240  -6.732   9.228  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.515  -6.791   7.895  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.533  -7.530  15.722  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.147  -7.380  14.309  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.644  -5.554  13.842  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.293  -6.655  13.596  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.603  -5.633  12.168  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.824  -7.582  11.487  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.101  -5.748   9.733  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.298  -7.700   9.067  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -19.808  -7.198   7.389  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -20.964  -9.670  13.305  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -20.875 -10.944  12.592  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.380 -10.717  11.152  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.035 -10.045  10.352  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.219 -11.688  12.652  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.229 -13.042  11.943  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -21.262 -13.477  11.331  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -23.337 -13.757  12.012  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.872  -9.239  13.408  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.149 -11.571  13.109  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -22.459 -11.870  13.700  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.999 -11.066  12.213  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -24.138 -13.407  12.520  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -23.372 -14.653  11.549  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.236 -11.317  10.828  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.618 -11.313   9.506  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.287 -12.749   9.090  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.501 -13.431   9.752  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.340 -10.469   9.574  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.620 -10.205   8.263  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.325  -9.850   7.094  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.215 -10.291   8.228  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.629  -9.604   5.894  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.515 -10.052   7.033  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.219  -9.710   5.858  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.544  -9.477   4.700  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.773 -11.852  11.550  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.303 -10.875   8.780  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.562  -9.516  10.050  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.652 -10.994  10.235  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.400  -9.752   7.108  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.663 -10.538   9.121  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.173  -9.335   5.001  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.439 -10.129   7.021  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.130  -9.247   3.974  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.905 -13.228   8.005  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.612 -14.564   7.479  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.297 -15.717   8.226  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.052 -16.877   7.891  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.547 -12.637   7.496  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -18.914 -14.610   6.432  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.536 -14.717   7.563  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.096 -15.419   9.262  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.658 -16.397  10.205  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.839 -16.526  11.496  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -19.764 -17.622  12.052  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.290 -14.444   9.442  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.658 -16.073  10.493  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.717 -17.382   9.741  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.199 -15.442  11.960  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.351 -15.411  13.152  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.336 -13.987  13.729  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.235 -13.015  12.977  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.948 -15.918  12.784  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.065 -16.378  14.303  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.420 -14.540  11.563  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.784 -16.074  13.901  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -17.021 -16.793  12.139  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -16.403 -15.138  12.253  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -16.817 -17.432  14.630  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.480 -13.851  15.046  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.665 -12.558  15.707  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.300 -11.963  16.071  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.692 -12.397  17.053  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.569 -12.757  16.931  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -19.819 -11.439  17.676  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -20.300 -10.484  17.026  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -19.568 -11.375  18.902  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.413 -14.672  15.629  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.168 -11.865  15.032  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -20.527 -13.159  16.599  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -19.117 -13.484  17.605  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.801 -11.019  15.260  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.417 -10.562  15.312  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.897 -10.148  16.690  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.566  -9.449  17.462  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.204  -9.438  14.313  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.350  -9.849  12.842  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.026  -8.591  12.057  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.410 -10.984  12.428  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.333 -10.711  14.459  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.784 -11.393  14.999  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.928  -8.652  14.527  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.205  -9.032  14.470  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.379 -10.143  12.631  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -13.996  -8.305  12.269  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.165  -8.775  10.992  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.706  -7.805  12.390  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.820 -11.931  12.780  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.331 -11.033  11.342  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.423 -10.825  12.862  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.655 -10.559  16.953  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.947 -10.275  18.204  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.924  -9.157  18.004  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.976  -9.305  17.227  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.223 -11.532  18.698  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -11.696 -11.434  20.141  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -12.180 -10.589  20.933  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -10.807 -12.248  20.490  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -13.171 -11.076  16.233  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.670  -9.969  18.960  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -12.887 -12.393  18.622  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.370 -11.686  18.038  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.118  -8.028  18.686  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.343  -6.807  18.416  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.701  -6.229  19.688  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.382  -6.018  20.692  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.297  -5.783  17.763  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.919  -6.266  16.432  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.694  -4.377  17.617  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -12.116  -5.986  15.176  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.967  -7.942  19.227  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.540  -7.057  17.722  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.129  -5.679  18.459  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.127  -7.335  16.454  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.874  -5.758  16.302  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.801  -4.408  16.992  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.436  -3.714  17.173  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.426  -3.970  18.593  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -11.099  -6.347  15.330  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.592  -6.515  14.351  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -12.116  -4.917  14.962  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.409  -5.884  19.637  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.748  -5.181  20.755  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.560  -4.311  20.326  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.080  -4.406  19.198  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.271  -6.210  21.786  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.257  -7.023  21.215  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.847  -6.128  18.834  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.463  -4.521  21.248  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.878  -5.684  22.656  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.109  -6.829  22.101  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.460  -7.160  20.287  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.026  -3.499  21.244  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.745  -2.828  21.033  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.601  -3.826  20.841  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.468  -4.797  21.591  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.436  -1.887  22.198  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.276  -0.639  22.187  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.951   0.346  21.252  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.381  -0.465  23.039  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.658   1.556  21.211  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.136   0.725  22.955  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.761   1.750  22.063  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.483   2.901  22.004  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.447  -3.432  22.159  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.814  -2.229  20.125  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.529  -2.391  23.160  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.394  -1.581  22.105  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.157   0.142  20.549  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.669  -1.259  23.712  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.387   2.312  20.488  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.033   0.860  23.540  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -8.214   3.466  21.276  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.753  -3.566  19.845  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.622  -4.418  19.519  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.462  -4.181  20.497  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -0.896  -3.091  20.548  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.207  -4.093  18.076  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.883  -2.731  19.292  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.937  -5.458  19.590  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.878  -3.056  18.010  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.377  -4.733  17.771  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.041  -4.239  17.389  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.063  -5.227  21.226  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.202  -5.283  21.967  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.259  -6.026  21.131  1.00  0.00           C  
ATOM   1461  O   LYS A 452       1.397  -7.244  21.226  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.063  -5.910  23.352  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.200  -6.085  24.210  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.839  -6.570  25.620  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.118  -6.784  26.446  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.814  -7.246  27.828  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.622  -6.068  21.202  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.574  -4.273  22.140  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.742  -5.248  23.889  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.563  -6.872  23.241  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.860  -6.817  23.746  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.721  -5.130  24.281  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.209  -5.827  26.109  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.292  -7.511  25.549  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.743  -7.520  25.942  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.671  -5.847  26.484  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.330  -8.132  27.820  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.663  -7.364  28.361  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.236  -6.577  28.319  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.958  -5.296  20.257  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.158  -5.725  19.545  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.424  -5.451  20.377  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.624  -4.327  20.846  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.166  -4.991  18.200  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.321  -5.464  17.315  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.392  -4.729  15.970  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.487  -3.260  16.115  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       5.546  -2.562  16.517  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       6.646  -3.138  16.959  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       5.511  -1.247  16.482  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.640  -4.363  20.038  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       3.098  -6.796  19.351  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.222  -5.186  17.692  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.250  -3.920  18.382  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.257  -5.311  17.853  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.199  -6.531  17.131  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.261  -5.091  15.421  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.503  -4.974  15.389  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.675  -2.733  15.826  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.695  -4.142  17.052  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       7.433  -2.584  17.264  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.694  -0.759  16.144  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       6.307  -0.703  16.784  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.259  -6.481  20.556  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.566  -6.428  21.227  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.570  -5.508  20.495  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.670  -5.572  19.246  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       7.119  -7.865  21.389  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       6.439  -8.735  22.462  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.110  -9.352  22.027  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       7.369  -9.893  22.826  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       8.265  -4.730  21.189  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.996  -7.369  20.154  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.435  -5.997  22.219  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       7.102  -8.381  20.429  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       8.168  -7.763  21.673  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       6.265  -8.126  23.348  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.260  -9.958  21.135  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       4.720  -9.982  22.827  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.376  -8.572  21.826  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       8.311  -9.503  23.211  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       6.910 -10.509  23.599  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       7.568 -10.504  21.946  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 355       9.297 -14.470  -3.656  1.00  0.00           N  
ATOM      2  CA  GLY A 355       9.753 -13.286  -2.887  1.00  0.00           C  
ATOM      3  C   GLY A 355       8.741 -12.853  -1.834  1.00  0.00           C  
ATOM      4  O   GLY A 355       7.577 -13.255  -1.862  1.00  0.00           O  
ATOM      5  H1  GLY A 355       9.142 -15.253  -3.038  1.00  0.00           H  
ATOM      6  H2  GLY A 355       9.995 -14.730  -4.338  1.00  0.00           H  
ATOM      7  H3  GLY A 355       8.435 -14.263  -4.139  1.00  0.00           H  
ATOM      8  HA2 GLY A 355      10.694 -13.521  -2.389  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       9.918 -12.451  -3.568  1.00  0.00           H  
ATOM     10  N   SER A 356       9.173 -12.024  -0.883  1.00  0.00           N  
ATOM     11  CA  SER A 356       8.327 -11.489   0.201  1.00  0.00           C  
ATOM     12  C   SER A 356       7.459 -10.295  -0.269  1.00  0.00           C  
ATOM     13  O   SER A 356       7.857  -9.549  -1.169  1.00  0.00           O  
ATOM     14  CB  SER A 356       9.218 -11.064   1.387  1.00  0.00           C  
ATOM     15  OG  SER A 356      10.089 -12.109   1.813  1.00  0.00           O  
ATOM     16  H   SER A 356      10.139 -11.731  -0.898  1.00  0.00           H  
ATOM     17  HA  SER A 356       7.660 -12.279   0.548  1.00  0.00           H  
ATOM     18  HB2 SER A 356       9.823 -10.210   1.082  1.00  0.00           H  
ATOM     19  HB3 SER A 356       8.591 -10.752   2.223  1.00  0.00           H  
ATOM     20  HG  SER A 356       9.577 -12.801   2.235  1.00  0.00           H  
ATOM     21  N   VAL A 357       6.282 -10.083   0.348  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.320  -9.024  -0.066  1.00  0.00           C  
ATOM     23  C   VAL A 357       5.877  -7.605   0.151  1.00  0.00           C  
ATOM     24  O   VAL A 357       5.668  -6.706  -0.663  1.00  0.00           O  
ATOM     25  CB  VAL A 357       3.960  -9.097   0.687  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       2.831  -8.486  -0.159  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       3.536 -10.506   1.136  1.00  0.00           C  
ATOM     28  H   VAL A 357       5.986 -10.759   1.037  1.00  0.00           H  
ATOM     29  HA  VAL A 357       5.122  -9.167  -1.130  1.00  0.00           H  
ATOM     30  HB  VAL A 357       4.049  -8.501   1.596  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       2.690  -9.066  -1.070  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       1.902  -8.484   0.411  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       3.071  -7.457  -0.423  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       4.226 -10.878   1.893  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       2.548 -10.466   1.593  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       3.512 -11.185   0.283  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.571  -7.421   1.281  1.00  0.00           N  
ATOM     38  CA  ASN A 358       6.829  -6.129   1.941  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.853  -6.276   3.078  1.00  0.00           C  
ATOM     40  O   ASN A 358       8.725  -5.428   3.255  1.00  0.00           O  
ATOM     41  CB  ASN A 358       5.516  -5.617   2.585  1.00  0.00           C  
ATOM     42  CG  ASN A 358       4.696  -4.678   1.710  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       3.806  -5.082   0.973  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       4.942  -3.386   1.825  1.00  0.00           N  
ATOM     45  H   ASN A 358       6.852  -8.260   1.768  1.00  0.00           H  
ATOM     46  HA  ASN A 358       7.205  -5.401   1.222  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       4.893  -6.465   2.869  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       5.756  -5.076   3.501  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.633  -3.059   2.485  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       4.396  -2.734   1.280  1.00  0.00           H  
ATOM     51  N   GLU A 359       7.654  -7.315   3.908  1.00  0.00           N  
ATOM     52  CA  GLU A 359       8.364  -7.642   5.154  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.020  -6.697   6.306  1.00  0.00           C  
ATOM     54  O   GLU A 359       7.654  -7.170   7.371  1.00  0.00           O  
ATOM     55  CB  GLU A 359       9.870  -7.749   4.936  1.00  0.00           C  
ATOM     56  CG  GLU A 359      10.516  -8.419   6.149  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.041  -8.562   6.035  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      12.596  -8.609   4.911  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      12.694  -8.644   7.103  1.00  0.00           O  
ATOM     60  H   GLU A 359       6.880  -7.926   3.691  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.024  -8.631   5.460  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.039  -8.356   4.047  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.287  -6.750   4.810  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      10.277  -7.818   7.027  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      10.068  -9.404   6.286  1.00  0.00           H  
ATOM     66  N   GLU A 360       7.994  -5.382   6.094  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.395  -4.436   7.034  1.00  0.00           C  
ATOM     68  C   GLU A 360       5.954  -4.817   7.381  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.513  -4.698   8.525  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.421  -3.060   6.377  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.766  -2.006   7.260  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.985  -0.594   6.700  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.251  -0.183   5.770  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       7.896   0.118   7.188  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.383  -5.004   5.242  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.991  -4.417   7.948  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.462  -2.794   6.193  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       6.855  -3.121   5.448  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.700  -2.228   7.305  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.187  -2.094   8.260  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.228  -5.343   6.391  1.00  0.00           N  
ATOM     82  CA  ALA A 361       3.867  -5.804   6.614  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.842  -7.068   7.494  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.880  -7.286   8.224  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.158  -6.013   5.274  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.660  -5.443   5.483  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.365  -4.994   7.144  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       3.234  -5.110   4.670  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       3.594  -6.862   4.749  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       2.104  -6.225   5.456  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.924  -7.868   7.494  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.086  -9.009   8.392  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.418  -8.544   9.804  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.743  -8.947  10.740  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.180  -9.942   7.866  1.00  0.00           C  
ATOM     96  CG  ARG A 362       5.983 -10.428   6.425  1.00  0.00           C  
ATOM     97  CD  ARG A 362       4.953 -11.557   6.268  1.00  0.00           C  
ATOM     98  NE  ARG A 362       3.549 -11.124   6.436  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       2.487 -11.906   6.273  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       2.619 -13.192   6.013  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       1.277 -11.404   6.362  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.734  -7.633   6.938  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.144  -9.555   8.436  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.153  -9.455   7.933  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.225 -10.805   8.529  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.733  -9.587   5.778  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       6.947 -10.812   6.094  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.070 -11.971   5.266  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       5.184 -12.342   6.988  1.00  0.00           H  
ATOM    110  HE  ARG A 362       3.373 -10.152   6.643  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       3.540 -13.600   5.943  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       1.811 -13.789   5.904  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       1.118 -10.453   6.664  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       0.449 -11.931   6.126  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.352  -7.601   9.982  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.572  -6.915  11.276  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.260  -6.374  11.900  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.068  -6.437  13.113  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.555  -5.747  11.055  1.00  0.00           C  
ATOM    120  CG  LYS A 363       9.048  -6.074  11.147  1.00  0.00           C  
ATOM    121  CD  LYS A 363       9.631  -7.089  10.153  1.00  0.00           C  
ATOM    122  CE  LYS A 363      11.160  -6.914  10.174  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.913  -8.131   9.757  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.918  -7.339   9.189  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.995  -7.624  11.989  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.362  -5.273  10.093  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.365  -4.993  11.819  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.567  -5.128  10.999  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       9.255  -6.428  12.157  1.00  0.00           H  
ATOM    130  HD2 LYS A 363       9.342  -8.097  10.452  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.271  -6.879   9.147  1.00  0.00           H  
ATOM    132  HE2 LYS A 363      11.408  -6.072   9.529  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      11.458  -6.652  11.189  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.865  -8.294   8.762  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.894  -8.024   9.968  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      11.588  -8.955  10.243  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.325  -5.921  11.058  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.992  -5.423  11.425  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.971  -6.522  11.830  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.969  -6.191  12.462  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.520  -4.560  10.251  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.321  -3.697  10.543  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.472  -2.469  11.215  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.053  -4.101  10.095  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.378  -1.606  11.335  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.054  -3.266  10.286  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.887  -2.005  10.884  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.600  -5.822  10.092  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.076  -4.744  12.273  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.331  -3.896   9.950  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.296  -5.193   9.393  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.416  -2.165  11.641  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.076  -5.056   9.610  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.522  -0.637  11.792  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.024  -3.607   9.955  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.727  -1.338  11.010  1.00  0.00           H  
ATOM    157  N   THR A 365       2.233  -7.816  11.561  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.475  -8.990  12.073  1.00  0.00           C  
ATOM    159  C   THR A 365       2.292  -9.959  12.930  1.00  0.00           C  
ATOM    160  O   THR A 365       1.699 -10.870  13.501  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.749  -9.758  10.969  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.541  -9.869   9.809  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.612  -9.119  10.688  1.00  0.00           C  
ATOM    164  H   THR A 365       3.004  -8.017  10.941  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.671  -8.658  12.730  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.548 -10.756  11.363  1.00  0.00           H  
ATOM    167  HG1 THR A 365       1.062  -9.508   9.059  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.538  -8.032  10.654  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.020  -9.504   9.755  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.288  -9.404  11.493  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.590  -9.743  13.140  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.448 -10.576  13.994  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.441 -10.106  15.457  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.470  -8.909  15.740  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.878 -10.578  13.412  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.700 -11.855  13.602  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.032 -12.186  15.062  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.900 -11.505  15.659  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       6.440 -13.148  15.606  1.00  0.00           O  
ATOM    180  H   GLU A 366       4.040  -9.025  12.590  1.00  0.00           H  
ATOM    181  HA  GLU A 366       4.020 -11.578  13.974  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.811 -10.455  12.332  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.432  -9.723  13.798  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       6.165 -12.687  13.144  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       7.632 -11.716  13.054  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.319 -11.039  16.412  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.387 -10.829  17.876  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.276  -9.938  18.472  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.117  -9.850  19.687  1.00  0.00           O  
ATOM    190  CB  ASN A 367       5.797 -10.369  18.298  1.00  0.00           C  
ATOM    191  CG  ASN A 367       6.542 -11.482  19.031  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       6.150 -11.922  20.104  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.623 -11.990  18.478  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.290 -12.004  16.114  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.216 -11.808  18.322  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.377 -10.048  17.433  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       5.728  -9.512  18.967  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.848 -11.740  17.526  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.106 -12.733  18.962  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.479  -9.313  17.610  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.162  -8.717  17.875  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.246  -9.716  18.585  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.075 -10.841  18.115  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.439  -8.250  16.585  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.336  -6.960  16.870  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.378  -8.049  15.396  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.875  -9.235  16.683  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.322  -7.850  18.515  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.278  -9.012  16.276  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.355  -6.161  17.134  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.903  -6.662  15.988  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.030  -7.121  17.695  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       1.857  -8.997  15.150  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.794  -7.743  14.529  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.132  -7.294  15.620  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.364  -9.275  19.681  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.368  -9.990  20.470  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.384  -8.970  20.988  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.075  -7.785  21.118  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.759 -10.821  21.628  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.075 -12.007  21.115  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.097  -9.984  22.588  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.125  -8.355  20.024  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.896 -10.683  19.815  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.587 -11.238  22.201  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       0.966 -11.657  20.595  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.384 -12.630  21.954  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.523 -12.612  20.434  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.488  -9.149  22.971  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.417 -10.599  23.428  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.979  -9.606  22.070  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.608  -9.420  21.244  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.715  -8.565  21.688  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.662  -8.203  23.175  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.985  -8.861  23.970  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.784 -10.400  21.079  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.707  -7.635  21.119  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.661  -9.076  21.508  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.415  -7.166  23.551  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.649  -6.766  24.950  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.588  -5.823  25.523  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.338  -5.846  26.730  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.922  -6.687  22.821  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.605  -6.246  25.012  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.673  -7.653  25.582  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.947  -5.017  24.669  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.856  -4.110  25.041  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.294  -2.809  25.716  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.484  -2.539  25.904  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.223  -5.051  23.698  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.172  -4.618  25.721  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.321  -3.823  24.136  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.295  -1.988  26.043  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.439  -0.571  26.398  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.157   0.209  25.277  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.189  -0.230  24.124  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.060   0.065  26.666  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.194  -0.662  27.709  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.786  -1.658  27.062  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.343  -2.734  26.594  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       2.005  -1.364  27.020  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.354  -2.343  25.956  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.035  -0.498  27.307  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.503   0.140  25.731  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.230   1.080  27.026  1.00  0.00           H  
ATOM    266  HG2 GLU A 373       0.380   0.088  28.255  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.829  -1.174  28.432  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.722   1.385  25.584  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.491   2.158  24.613  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.529   2.869  23.675  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.759   3.740  24.086  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.449   3.141  25.290  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.601   2.368  25.944  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.747   3.286  26.359  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.408   3.912  25.193  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.889   5.149  25.115  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.850   5.984  26.132  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.424   5.569  23.988  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.509   1.834  26.464  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.110   1.471  24.035  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.925   3.741  26.034  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.849   3.805  24.524  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.991   1.620  25.253  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.229   1.850  26.829  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.473   2.669  26.887  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.344   4.037  27.038  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.521   3.325  24.378  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.469   5.687  27.019  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -9.221   6.920  26.050  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.491   4.951  23.191  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.795   6.505  23.914  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.590   2.491  22.404  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.746   3.037  21.343  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.441   2.916  19.978  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.207   1.987  19.794  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.353   2.364  21.351  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.311   0.846  21.600  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.467   0.376  22.352  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.160   0.027  20.996  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.230   1.744  22.174  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.609   4.092  21.586  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.844   2.573  20.412  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.767   2.836  22.140  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.910   0.342  20.397  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.085  -0.951  21.236  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.176   3.777  18.991  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.888   3.761  17.687  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.933   2.408  16.917  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.772   2.239  16.029  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.365   4.875  16.802  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.856   4.826  16.543  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.615   5.534  15.217  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -2.104   6.921  15.273  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.365   8.030  15.339  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.057   7.993  15.485  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.938   9.210  15.262  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.514   4.519  19.170  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.918   4.080  17.841  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.918   4.826  15.864  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.598   5.830  17.273  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.319   5.335  17.343  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.502   3.798  16.481  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.556   5.479  14.966  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.176   5.001  14.449  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -3.111   6.997  15.303  1.00  0.00           H  
ATOM    326 HH11 ARG A 376       0.423   7.108  15.564  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       0.482   8.846  15.528  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -2.909   9.280  14.992  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -1.388  10.055  15.318  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.076   1.442  17.272  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.001   0.109  16.666  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.045  -0.862  17.256  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.118  -1.062  18.469  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.553  -0.402  16.840  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.097  -1.409  15.765  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.016  -0.745  14.384  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.298  -1.947  16.115  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.410   1.655  18.001  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.213   0.234  15.605  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.866   0.443  16.805  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.447  -0.849  17.829  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.796  -2.244  15.723  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.431   0.173  14.439  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.534  -1.435  13.691  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.011  -0.503  14.010  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.270  -2.455  17.080  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.624  -2.647  15.348  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.009  -1.122  16.162  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.823  -1.505  16.384  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.882  -2.487  16.693  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.518  -3.854  16.119  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.151  -3.970  14.949  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.226  -1.990  16.106  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.793  -0.816  16.913  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.316  -3.068  16.024  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.200  -1.154  18.356  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.695  -1.285  15.407  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -5.996  -2.612  17.769  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.057  -1.636  15.089  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.059  -0.010  16.920  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.677  -0.451  16.388  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.348  -3.641  16.950  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.281  -2.579  15.885  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.126  -3.736  15.185  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.378  -0.930  19.035  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.078  -0.566  18.623  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.493  -2.197  18.477  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.673  -4.881  16.948  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.527  -6.295  16.618  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.927  -6.935  16.528  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.710  -6.864  17.482  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.654  -6.930  17.718  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.541  -8.437  17.681  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.469  -9.228  18.383  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.473  -9.045  16.998  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.326 -10.626  18.417  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.314 -10.441  17.038  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.241 -11.238  17.748  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.074 -12.587  17.802  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.049  -4.683  17.865  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.023  -6.414  15.658  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.643  -6.526  17.657  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.046  -6.648  18.695  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.284  -8.761  18.916  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.762  -8.438  16.456  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.038 -11.219  18.969  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.476 -10.899  16.535  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.742 -13.025  18.334  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.250  -7.553  15.388  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.472  -8.328  15.177  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.165  -9.830  15.125  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.184 -10.259  14.515  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.113  -7.848  13.871  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.731  -8.650  13.624  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.591  -7.555  14.623  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.169  -8.143  15.995  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.250  -6.768  13.924  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.453  -8.070  13.033  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.338  -9.927  13.657  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.054 -10.640  15.679  1.00  0.00           N  
ATOM    401  CA  SER A 381      -8.994 -12.098  15.597  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.380 -12.725  15.335  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.403 -12.032  15.295  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.261 -12.673  16.820  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.055 -12.614  17.994  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.845 -10.235  16.158  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.383 -12.367  14.735  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -7.972 -13.703  16.611  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.344 -12.104  16.977  1.00  0.00           H  
ATOM    410  HG  SER A 381      -8.565 -12.990  18.728  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.396 -14.032  15.044  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.577 -14.803  14.634  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.157 -14.362  13.264  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.349 -14.533  13.003  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.616 -14.830  15.777  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.565 -16.025  15.692  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.177 -17.136  15.343  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -14.827 -15.850  16.037  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.517 -14.531  15.052  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.220 -15.823  14.491  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.104 -14.888  16.736  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.195 -13.905  15.764  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.161 -14.930  16.287  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.466 -16.628  15.965  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.328 -13.782  12.377  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.733 -13.414  11.007  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.152 -14.656  10.185  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.552 -15.724  10.365  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.628 -12.639  10.267  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.385 -11.225  10.831  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.238 -11.233  11.840  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.071 -10.253   9.698  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.359 -13.668  12.641  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.583 -12.735  11.076  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.701 -13.214  10.254  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -10.944 -12.544   9.228  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.286 -10.862  11.325  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.363 -11.713  11.400  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -8.967 -10.213  12.114  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.558 -11.769  12.733  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -10.931 -10.211   9.030  1.00  0.00           H  
ATOM    442 HD22 LEU A 383      -9.896  -9.258  10.107  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.189 -10.592   9.154  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.126 -14.525   9.258  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.463 -15.579   8.310  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.331 -15.745   7.287  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.679 -14.775   6.892  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.784 -15.140   7.666  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.691 -13.617   7.696  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -13.938 -13.342   8.998  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.617 -16.521   8.835  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -14.898 -15.521   6.651  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.617 -15.464   8.289  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.110 -13.273   6.840  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.672 -13.141   7.694  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.320 -12.451   8.885  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.651 -13.208   9.811  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.108 -16.989   6.846  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -10.993 -17.378   5.968  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.103 -16.801   4.537  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.186 -16.932   3.729  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.887 -18.916   5.968  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.475 -19.478   6.029  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.739 -19.715   4.851  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.910 -19.817   7.274  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.465 -20.309   4.917  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.650 -20.438   7.339  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.922 -20.675   6.161  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.691 -17.733   7.203  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.082 -16.975   6.409  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.422 -19.315   6.830  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.392 -19.311   5.086  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.151 -19.434   3.893  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.435 -19.591   8.191  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.908 -20.489   4.009  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.226 -20.697   8.299  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.941 -21.124   6.223  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.217 -16.142   4.216  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.478 -15.456   2.943  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.022 -13.980   2.920  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.132 -13.325   1.877  1.00  0.00           O  
ATOM    482  CB  SER A 386     -13.982 -15.557   2.643  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.758 -15.042   3.721  1.00  0.00           O  
ATOM    484  H   SER A 386     -12.954 -16.102   4.905  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.945 -15.964   2.139  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.210 -15.010   1.728  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.240 -16.605   2.488  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.686 -15.105   3.482  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.508 -13.447   4.045  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.060 -12.042   4.158  1.00  0.00           C  
ATOM    491  C   THR A 387      -9.797 -11.803   3.327  1.00  0.00           C  
ATOM    492  O   THR A 387      -8.943 -12.682   3.198  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.825 -11.601   5.614  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -11.877 -12.044   6.432  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.779 -10.068   5.744  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.431 -14.047   4.853  1.00  0.00           H  
ATOM    497  HA  THR A 387     -11.853 -11.422   3.743  1.00  0.00           H  
ATOM    498  HB  THR A 387      -9.893 -12.026   5.984  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.767 -12.985   6.589  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.584  -9.601   5.177  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.875  -9.775   6.789  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.826  -9.688   5.376  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.666 -10.582   2.807  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.534 -10.087   2.028  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.315  -8.610   2.363  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.248  -7.918   2.764  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -8.818 -10.315   0.535  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.382  -9.900   3.011  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.625 -10.625   2.298  1.00  0.00           H  
ATOM    510  HB1 ALA A 388      -9.723  -9.783   0.239  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -7.980  -9.956  -0.063  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -8.954 -11.379   0.344  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.086  -8.111   2.212  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.698  -6.758   2.644  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.581  -5.650   2.032  1.00  0.00           C  
ATOM    516  O   LYS A 389      -7.856  -4.652   2.690  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.206  -6.593   2.286  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.620  -5.202   2.583  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.111  -5.196   2.283  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.456  -3.812   2.429  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -2.846  -2.867   1.340  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.361  -8.724   1.870  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.813  -6.700   3.726  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.638  -7.337   2.845  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.076  -6.799   1.224  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.116  -4.459   1.958  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.788  -4.955   3.631  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.622  -5.877   2.978  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -2.935  -5.571   1.274  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -2.713  -3.399   3.404  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -1.375  -3.947   2.409  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -3.838  -2.680   1.341  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -2.367  -1.985   1.444  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -2.597  -3.238   0.433  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.078  -5.838   0.809  1.00  0.00           N  
ATOM    536  CA  SER A 390      -8.950  -4.852   0.140  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.353  -4.781   0.780  1.00  0.00           C  
ATOM    538  O   SER A 390     -10.912  -3.693   0.951  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.047  -5.192  -1.356  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.626  -4.127  -2.095  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.829  -6.693   0.334  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.503  -3.862   0.228  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -8.045  -5.378  -1.740  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.643  -6.096  -1.482  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.678  -4.388  -3.019  1.00  0.00           H  
ATOM    546  N   ASP A 391     -10.898  -5.928   1.204  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.146  -6.020   1.975  1.00  0.00           C  
ATOM    548  C   ASP A 391     -11.962  -5.552   3.429  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.862  -4.943   4.008  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.657  -7.470   1.950  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.266  -7.839   0.589  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.398  -7.384   0.292  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.619  -8.595  -0.177  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.365  -6.780   1.098  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -12.902  -5.380   1.519  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.842  -8.151   2.194  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.412  -7.596   2.727  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.782  -5.810   4.006  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.427  -5.439   5.372  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.282  -3.924   5.545  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.778  -3.375   6.523  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.152  -6.202   5.754  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -8.875  -6.122   7.269  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.741  -7.515   7.856  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.560  -5.408   7.556  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.110  -6.349   3.479  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.228  -5.757   6.041  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.273  -7.244   5.460  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.310  -5.797   5.193  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.684  -5.602   7.780  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.877  -7.989   7.392  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.608  -7.436   8.936  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.643  -8.093   7.651  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.606  -4.427   7.082  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.431  -5.320   8.634  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.726  -5.989   7.163  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.679  -3.217   4.591  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.660  -1.752   4.623  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.080  -1.162   4.667  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.363  -0.314   5.512  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -8.889  -1.223   3.408  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.485  -0.763   3.723  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.455  -1.711   3.852  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.203   0.611   3.863  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.132  -1.289   4.071  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -5.878   1.039   4.082  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -4.837   0.086   4.168  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.545   0.475   4.337  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.262  -3.700   3.809  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.152  -1.423   5.530  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.837  -2.002   2.648  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.432  -0.384   2.974  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.682  -2.764   3.774  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.002   1.334   3.789  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.337  -2.017   4.139  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.659   2.094   4.163  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.429   1.427   4.291  1.00  0.00           H  
ATOM    598  N   ASP A 394     -11.998  -1.650   3.827  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.381  -1.165   3.779  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.164  -1.475   5.071  1.00  0.00           C  
ATOM    601  O   ASP A 394     -14.959  -0.648   5.526  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.080  -1.759   2.550  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.495  -1.188   2.384  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.618   0.006   2.020  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.477  -1.937   2.602  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.726  -2.391   3.198  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.362  -0.082   3.654  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.497  -1.528   1.660  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.126  -2.844   2.650  1.00  0.00           H  
ATOM    610  N   LEU A 395     -13.891  -2.624   5.699  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.536  -3.077   6.931  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.245  -2.161   8.129  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.146  -1.877   8.917  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.086  -4.528   7.187  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.646  -5.186   8.464  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.169  -5.360   8.404  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -13.980  -6.553   8.656  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.235  -3.253   5.257  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.615  -3.043   6.774  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.368  -5.138   6.329  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -12.998  -4.538   7.252  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.397  -4.574   9.330  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.447  -5.945   7.526  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.514  -5.876   9.300  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.657  -4.386   8.361  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -12.899  -6.434   8.727  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.342  -7.014   9.574  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.213  -7.200   7.810  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.014  -1.659   8.247  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.600  -0.742   9.315  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.710   0.726   8.906  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.768   1.580   9.786  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.189  -1.106   9.765  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.083  -2.433  10.502  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.105  -3.649   9.795  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.864  -2.456  11.890  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.814  -4.864  10.435  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.569  -3.659  12.544  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.524  -4.853  11.810  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.318  -1.962   7.582  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.234  -0.840  10.196  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.530  -1.108   8.896  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.809  -0.318  10.415  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.314  -3.642   8.735  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.863  -1.539  12.461  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.765  -5.782   9.868  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.336  -3.658  13.598  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.233  -5.762  12.314  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.847   1.041   7.616  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.053   2.424   7.166  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.420   2.995   7.613  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.573   4.217   7.658  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.876   2.534   5.636  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.421   2.737   5.170  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -10.985   4.207   5.062  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.726   5.041   4.490  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.857   4.523   5.508  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.784   0.307   6.925  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.281   3.021   7.650  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.270   1.627   5.175  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.479   3.357   5.249  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.746   2.199   5.835  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.308   2.300   4.178  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.387   2.145   8.015  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.699   2.569   8.556  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.626   3.166   9.971  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.483   3.963  10.348  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.723   1.434   8.418  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -19.028   1.967   8.426  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.618   0.423   9.552  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.222   1.156   7.896  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.064   3.377   7.923  1.00  0.00           H  
ATOM    673  HB  THR A 398     -17.562   0.920   7.471  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -19.160   2.457   7.611  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.975   0.873  10.478  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.223  -0.453   9.314  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -16.577   0.124   9.673  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.575   2.848  10.742  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.222   3.549  11.998  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.785   4.987  11.698  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.150   5.915  12.423  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.084   2.774  12.706  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.576   1.561  13.503  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.221   3.597  13.670  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.198   0.446  12.681  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.934   2.151  10.392  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.087   3.614  12.658  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.401   2.421  11.933  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.743   1.127  14.056  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.306   1.903  14.238  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.842   4.060  14.437  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.486   2.937  14.131  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.672   4.362  13.123  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.522   0.186  11.866  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.354  -0.408  13.339  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.164   0.783  12.307  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.018   5.156  10.615  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.526   6.448  10.157  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.466   6.369   9.065  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.584   7.109   8.086  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.849   4.353  10.028  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.368   7.032   9.786  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.106   6.989  11.005  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.411   5.545   9.221  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.152   5.796   8.509  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.112   4.710   8.790  1.00  0.00           C  
ATOM    707  O   LYS A 401      -8.859   4.398   9.947  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.583   7.164   8.929  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.265   7.399   8.191  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -7.932   8.885   8.121  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -6.548   9.085   7.487  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -6.011  10.445   7.749  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.384   4.819   9.922  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.344   5.852   7.438  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.281   7.959   8.669  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.403   7.190  10.004  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -7.481   6.854   8.717  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.354   7.010   7.175  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.698   9.368   7.514  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -7.957   9.301   9.128  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -5.861   8.348   7.904  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -6.620   8.907   6.414  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -5.846  10.564   8.739  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -5.129  10.582   7.277  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -6.649  11.164   7.438  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.445   4.205   7.764  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.378   3.213   7.888  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.165   3.655   7.068  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.315   4.128   5.942  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.874   1.826   7.446  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.827   0.769   7.784  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.171   1.389   8.147  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.776   4.440   6.839  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.075   3.145   8.933  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.045   1.830   6.369  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.603   0.817   8.849  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.236  -0.210   7.533  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.917   0.929   7.207  1.00  0.00           H  
ATOM    739 HG21 VAL A 402      -9.975   2.104   7.977  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.477   0.429   7.730  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.003   1.287   9.219  1.00  0.00           H  
ATOM    742  N   ASN A 403      -4.966   3.505   7.643  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.702   3.950   7.024  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.798   2.765   6.680  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.018   2.815   5.729  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.899   4.866   7.965  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.730   5.684   8.939  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.311   6.711   8.613  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.790   5.219  10.171  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.931   3.064   8.550  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -3.911   4.504   6.109  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.198   4.268   8.547  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.295   5.539   7.355  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -3.347   4.338  10.386  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -4.338   5.718  10.856  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.911   1.700   7.476  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.067   0.526   7.416  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.894  -0.611   7.991  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.129  -0.656   9.191  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.789   0.759   8.241  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.262  -0.331   8.025  1.00  0.00           C  
ATOM    762  OD1 ASN A 404       0.015  -1.363   7.409  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.472  -0.117   8.507  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.610   1.701   8.207  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.797   0.307   6.383  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.360   1.731   8.001  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.035   0.815   9.302  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.681   0.732   9.012  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.175  -0.834   8.390  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.415  -1.482   7.145  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.091  -2.688   7.610  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.753  -3.928   6.790  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.460  -3.845   5.598  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.582  -2.418   7.700  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.403  -1.249   6.162  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.743  -2.892   8.622  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -5.999  -2.194   6.718  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.060  -3.304   8.116  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.748  -1.589   8.388  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.738  -5.077   7.468  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.071  -6.283   6.949  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.433  -7.553   7.735  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.765  -7.488   8.922  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.547  -5.999   6.819  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.543  -6.893   7.560  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.092  -8.165   6.826  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.199  -8.244   5.578  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.441  -9.060   7.522  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.015  -5.038   8.438  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.460  -6.446   5.943  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.285  -5.950   5.763  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.351  -4.997   7.200  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.355  -6.293   7.706  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -0.931  -7.138   8.549  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.389  -8.699   7.047  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.786 -10.031   7.522  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.586 -10.967   7.685  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.732 -11.077   6.805  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.765 -10.661   6.518  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.155 -10.004   6.543  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.476  -9.366   5.188  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.236 -11.027   6.917  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.065  -8.647   6.092  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.281  -9.954   8.489  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.335 -10.587   5.519  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.864 -11.721   6.752  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.149  -9.214   7.294  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.472 -10.129   4.409  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.457  -8.893   5.221  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -5.726  -8.610   4.955  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -7.006 -11.474   7.884  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.202 -10.528   6.983  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.289 -11.813   6.164  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.569 -11.706   8.794  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.557 -12.715   9.072  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.822 -13.964   8.236  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.960 -14.424   8.131  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.614 -13.056  10.558  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.346 -13.740  11.048  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.500 -14.186  12.503  1.00  0.00           C  
ATOM    821  NE  ARG A 408       0.043 -13.228  13.483  1.00  0.00           N  
ATOM    822  CZ  ARG A 408       0.012 -13.360  14.807  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.477 -14.427  15.401  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.486 -12.387  15.553  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.363 -11.671   9.418  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.577 -12.301   8.834  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.710 -12.141  11.142  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.484 -13.691  10.731  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.161 -14.619  10.431  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.501 -13.064  10.930  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.559 -14.342  12.706  1.00  0.00           H  
ATOM    832  HD3 ARG A 408       0.031 -15.134  12.599  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.528 -12.418  13.123  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -0.792 -15.218  14.856  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.477 -14.503  16.408  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.909 -11.592  15.093  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.422 -12.416  16.559  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.748 -14.542   7.701  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.786 -15.809   6.949  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.033 -16.952   7.580  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.943 -16.703   8.373  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.356 -15.591   5.486  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.913 -14.347   4.816  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.269 -14.014   4.972  1.00  0.00           C  
ATOM    845  CD2 TYR A 409      -0.071 -13.496   4.075  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.779 -12.823   4.435  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.568 -12.289   3.550  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.928 -11.944   3.730  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.422 -10.779   3.225  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.126 -14.052   7.823  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.823 -16.142   6.968  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.732 -15.550   5.451  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.663 -16.459   4.902  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.918 -14.658   5.545  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       0.962 -13.763   3.902  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.815 -12.569   4.599  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.100 -11.625   3.023  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -1.747 -10.261   2.778  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.281 -18.200   7.201  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.453 -19.402   7.630  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.526 -19.791   6.594  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.653 -19.300   6.666  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.512 -20.567   7.948  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -1.073 -20.556   9.378  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.287 -20.374  10.341  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -2.291 -20.809   9.540  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.037 -18.314   6.540  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.999 -19.180   8.547  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.323 -20.577   7.220  1.00  0.00           H  
ATOM    870  HB3 ASP A 410       0.030 -21.507   7.850  1.00  0.00           H  
ATOM    871  N   SER A 411       1.202 -20.676   5.644  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.194 -21.315   4.762  1.00  0.00           C  
ATOM    873  C   SER A 411       2.707 -20.378   3.652  1.00  0.00           C  
ATOM    874  O   SER A 411       3.916 -20.286   3.428  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.591 -22.588   4.141  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.122 -23.487   5.141  1.00  0.00           O  
ATOM    877  H   SER A 411       0.283 -21.096   5.678  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.059 -21.614   5.354  1.00  0.00           H  
ATOM    879  HB2 SER A 411       0.758 -22.311   3.494  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.351 -23.083   3.539  1.00  0.00           H  
ATOM    881  HG  SER A 411       0.808 -24.285   4.711  1.00  0.00           H  
ATOM    882  N   LYS A 412       1.793 -19.660   2.981  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.083 -18.669   1.930  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.211 -17.405   2.077  1.00  0.00           C  
ATOM    885  O   LYS A 412       1.711 -16.337   2.437  1.00  0.00           O  
ATOM    886  CB  LYS A 412       1.897 -19.313   0.535  1.00  0.00           C  
ATOM    887  CG  LYS A 412       2.985 -20.338   0.160  1.00  0.00           C  
ATOM    888  CD  LYS A 412       2.558 -21.809   0.315  1.00  0.00           C  
ATOM    889  CE  LYS A 412       1.466 -22.268  -0.669  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       1.950 -22.338  -2.076  1.00  0.00           N  
ATOM    891  H   LYS A 412       0.826 -19.822   3.220  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.115 -18.333   2.019  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       0.911 -19.773   0.460  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       1.930 -18.510  -0.202  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       3.285 -20.167  -0.873  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       3.861 -20.161   0.783  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       3.436 -22.442   0.190  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       2.191 -21.962   1.330  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       1.127 -23.258  -0.361  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       0.610 -21.597  -0.601  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       2.740 -22.962  -2.159  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       1.225 -22.685  -2.687  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       2.227 -21.429  -2.419  1.00  0.00           H  
ATOM    904  N   GLY A 413      -0.095 -17.541   1.810  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -1.096 -16.458   1.799  1.00  0.00           C  
ATOM    906  C   GLY A 413      -2.427 -16.829   2.458  1.00  0.00           C  
ATOM    907  O   GLY A 413      -3.385 -16.065   2.368  1.00  0.00           O  
ATOM    908  H   GLY A 413      -0.404 -18.453   1.506  1.00  0.00           H  
ATOM    909  HA2 GLY A 413      -0.701 -15.565   2.285  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -1.316 -16.210   0.761  1.00  0.00           H  
ATOM    911  N   ALA A 414      -2.502 -18.000   3.102  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.713 -18.510   3.747  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.992 -17.733   5.056  1.00  0.00           C  
ATOM    914  O   ALA A 414      -3.138 -17.780   5.947  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.525 -20.012   3.994  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.666 -18.563   3.169  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -4.544 -18.395   3.050  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.687 -20.189   4.667  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.432 -20.421   4.441  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -3.342 -20.524   3.049  1.00  0.00           H  
ATOM    921  N   PRO A 415      -5.126 -17.009   5.179  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.412 -16.121   6.308  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.671 -16.916   7.584  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.595 -17.723   7.629  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.633 -15.292   5.897  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.324 -16.156   4.850  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -6.185 -16.915   4.185  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.575 -15.445   6.481  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.302 -15.102   6.736  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.306 -14.359   5.438  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.979 -16.868   5.353  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.877 -15.549   4.132  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.533 -17.901   3.878  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.822 -16.362   3.319  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.888 -16.669   8.641  1.00  0.00           N  
ATOM    936  CA  THR A 416      -4.941 -17.468   9.881  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.149 -17.170  10.774  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.311 -17.800  11.822  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.655 -17.301  10.700  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -3.647 -16.007  11.257  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.376 -17.437   9.879  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.167 -15.965   8.564  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.030 -18.516   9.594  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.650 -18.047  11.494  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.009 -16.009  11.974  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.144 -16.485   9.402  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.547 -17.714  10.531  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.500 -18.201   9.111  1.00  0.00           H  
ATOM    949  N   GLY A 417      -6.981 -16.194  10.391  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.048 -15.631  11.224  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.593 -14.433  12.059  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.322 -14.027  12.961  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.832 -15.797   9.474  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -8.856 -15.295  10.577  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.425 -16.388  11.911  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.419 -13.851  11.775  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.820 -12.704  12.491  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.478 -11.578  11.507  1.00  0.00           C  
ATOM    959  O   ILE A 418      -4.937 -11.821  10.429  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.583 -13.184  13.297  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.061 -14.058  14.482  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.698 -12.020  13.803  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -3.943 -14.827  15.194  1.00  0.00           C  
ATOM    964  H   ILE A 418      -5.876 -14.253  11.024  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.546 -12.297  13.194  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -3.969 -13.797  12.637  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.577 -13.432  15.209  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.771 -14.805  14.125  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.286 -11.364  14.445  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -2.845 -12.402  14.364  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.276 -11.453  12.974  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.261 -14.137  15.691  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.382 -15.480  15.947  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.394 -15.435  14.474  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.763 -10.338  11.900  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.527  -9.122  11.125  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.196  -7.955  12.057  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.521  -7.987  13.240  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.757  -8.837  10.268  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.160 -10.203  12.820  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.686  -9.244  10.442  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.613  -8.599  10.900  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.543  -7.990   9.616  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -6.990  -9.706   9.652  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.551  -6.923  11.530  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.101  -5.752  12.295  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.459  -4.500  11.502  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.338  -4.497  10.280  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.589  -5.848  12.608  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.072  -4.644  13.409  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.282  -7.114  13.432  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.303  -6.979  10.552  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.642  -5.721  13.241  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.042  -5.906  11.667  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.579  -4.587  14.372  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.002  -4.755  13.578  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.237  -3.717  12.858  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.536  -8.013  12.871  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.219  -7.156  13.665  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.850  -7.101  14.362  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -4.941  -3.467  12.193  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.468  -2.221  11.610  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -4.890  -1.046  12.387  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.032  -0.956  13.604  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.025  -2.213  11.683  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.696  -0.826  11.548  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.563  -3.105  10.563  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.032  -3.585  13.191  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.139  -2.132  10.575  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.349  -2.645  12.630  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.417  -0.342  10.612  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.781  -0.929  11.563  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.422  -0.176  12.379  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.028  -4.054  10.523  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.613  -3.326  10.754  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.507  -2.586   9.606  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.245  -0.142  11.662  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.802   1.156  12.156  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.878   2.187  11.833  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.109   2.521  10.667  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.480   1.561  11.491  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.905   2.893  11.977  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -1.137   2.745  13.293  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422      -1.782   2.453  14.323  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422       0.100   2.958  13.295  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.139  -0.332  10.675  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.656   1.110  13.234  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.733   0.784  11.649  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.668   1.659  10.421  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -1.235   3.272  11.205  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -2.700   3.629  12.100  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.485   2.719  12.888  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.377   3.874  12.827  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.610   5.203  12.862  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.454   5.278  13.276  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.393   3.790  13.973  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.554   2.881  13.647  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.483   3.292  12.677  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.696   1.627  14.263  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.543   2.453  12.298  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.793   0.806  13.938  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.718   1.230  12.958  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.810   0.495  12.643  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.198   2.397  13.800  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.919   3.849  11.882  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.904   3.466  14.892  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.798   4.785  14.159  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.363   4.256  12.204  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.953   1.298  14.975  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.254   2.742  11.538  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.924  -0.150  14.423  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.270   0.851  11.880  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.267   6.284  12.434  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.707   7.645  12.455  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.328   8.122  13.863  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.440   8.960  14.017  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.761   8.595  11.868  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.226  10.012  11.603  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.562  10.213  10.558  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.514  10.931  12.407  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.209   6.167  12.087  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.804   7.664  11.845  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -7.122   8.166  10.934  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.607   8.650  12.553  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.974   7.572  14.896  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.936   8.068  16.259  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.557   7.024  17.209  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.562   6.396  16.885  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.717   9.399  16.283  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.761  10.073  17.646  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -5.828   9.992  18.434  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.855  10.737  17.965  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.686   6.881  14.711  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.894   8.238  16.530  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.273  10.107  15.583  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.738   9.209  15.950  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.612  10.810  17.299  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -7.904  11.210  18.855  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.963   6.859  18.393  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.451   6.012  19.513  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.959   6.125  19.844  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.539   5.158  20.335  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.587   6.287  20.768  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.738   7.731  21.265  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.828   5.302  21.914  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -5.066   7.311  18.492  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.272   4.978  19.221  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.550   6.156  20.457  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.754   7.909  21.616  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -5.038   7.915  22.080  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.518   8.425  20.453  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.727   4.282  21.541  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -5.085   5.464  22.695  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.823   5.440  22.339  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.618   7.257  19.566  1.00  0.00           N  
ATOM   1096  CA  ASP A 427     -10.064   7.434  19.796  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.952   6.673  18.785  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -12.053   6.238  19.127  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.387   8.934  19.791  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.828   9.225  20.247  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -12.143   8.974  21.436  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.625   9.748  19.432  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -8.099   8.047  19.211  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.301   7.050  20.788  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.700   9.449  20.462  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -10.232   9.325  18.786  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.465   6.446  17.560  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.157   5.638  16.544  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -11.065   4.138  16.867  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -12.031   3.401  16.669  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.577   5.942  15.157  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.942   7.355  14.671  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.134   7.596  14.363  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.033   8.213  14.571  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.533   6.776  17.348  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.216   5.895  16.528  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.493   5.825  15.185  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.964   5.216  14.442  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.962   3.690  17.477  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.860   2.340  18.034  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.932   2.058  19.098  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.489   0.963  19.120  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.457   2.138  18.609  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.200   4.338  17.619  1.00  0.00           H  
ATOM   1125  HA  ALA A 429     -10.013   1.616  17.233  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.106   3.045  19.103  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.484   1.344  19.354  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.768   1.869  17.809  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.288   3.045  19.927  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.348   2.885  20.930  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.730   2.690  20.277  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.540   1.913  20.784  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -12.347   4.081  21.886  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -13.323   3.879  23.056  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -12.997   3.094  23.978  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -14.396   4.530  23.065  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.796   3.925  19.866  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -12.130   1.992  21.515  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -11.342   4.219  22.284  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.619   4.983  21.337  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.964   3.312  19.113  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.149   3.046  18.273  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.066   1.648  17.651  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.053   0.920  17.670  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.348   4.108  17.165  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.512   3.755  16.219  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.602   5.499  17.764  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.234   3.917  18.763  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -16.028   3.077  18.918  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.435   4.163  16.571  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.452   3.757  16.770  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.559   4.482  15.408  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.380   2.770  15.772  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.754   5.809  18.376  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.733   6.228  16.965  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.500   5.481  18.383  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.904   1.233  17.133  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.693  -0.112  16.584  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.044  -1.202  17.604  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.879  -2.067  17.345  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.230  -0.204  16.125  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.050  -1.704  15.132  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.130   1.883  17.118  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.351  -0.266  15.729  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -11.963   0.668  15.529  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.557  -0.261  16.978  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.467  -1.190  13.972  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.521  -1.061  18.816  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.772  -1.918  19.991  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.247  -1.877  20.475  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.635  -2.683  21.317  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.721  -1.540  21.072  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.313  -1.955  20.571  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.958  -2.194  22.448  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.143  -1.317  21.318  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.852  -0.311  18.914  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.596  -2.956  19.709  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.750  -0.459  21.206  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.222  -3.039  20.642  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.185  -1.685  19.523  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -13.024  -3.276  22.340  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.149  -1.953  23.136  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.875  -1.808  22.895  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.113  -1.649  22.356  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.213  -1.613  20.833  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.230  -0.231  21.273  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.104  -1.036  19.887  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.527  -0.890  20.199  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.411  -1.155  18.964  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.633  -1.237  19.113  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.788   0.525  20.751  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.333   0.709  22.207  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -18.299   0.039  23.195  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -19.424   0.560  23.389  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -17.944  -0.999  23.801  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.781  -0.490  19.100  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.821  -1.617  20.955  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.275   1.252  20.123  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.854   0.749  20.698  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -16.325   0.315  22.336  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -17.300   1.777  22.424  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.814  -1.320  17.766  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.532  -1.585  16.515  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.194  -2.941  15.881  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.102  -3.622  15.405  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.325  -0.459  15.484  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.050   0.845  15.860  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.068   1.817  14.672  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.671   3.109  15.049  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.770   4.192  14.282  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.355   4.206  13.032  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.296   5.292  14.773  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.813  -1.199  17.709  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.591  -1.607  16.768  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.259  -0.263  15.356  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.722  -0.798  14.529  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.079   0.618  16.140  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.550   1.309  16.710  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.047   1.979  14.327  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.647   1.374  13.861  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -20.043   3.173  15.986  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -18.986   3.370  12.600  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.434   5.042  12.470  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.633   5.324  15.725  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.383   6.121  14.202  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.913  -3.334  15.860  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.452  -4.579  15.225  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.239  -5.749  16.206  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.368  -6.885  15.770  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.186  -4.305  14.374  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.415  -3.630  13.003  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.075  -3.246  12.369  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.132  -4.562  12.017  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.222  -2.704  16.241  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.229  -4.937  14.550  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.495  -3.698  14.960  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.696  -5.257  14.173  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -15.992  -2.714  13.135  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.436  -4.124  12.277  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.237  -2.817  11.380  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.580  -2.494  12.985  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.107  -4.861  12.402  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.282  -4.042  11.071  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.517  -5.445  11.842  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -15.985  -5.537  17.510  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.626  -6.614  18.484  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.751  -7.639  18.820  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -16.668  -8.430  19.761  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.035  -5.973  19.767  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -15.954  -5.930  20.984  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -15.617  -6.420  22.055  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -17.137  -5.367  20.859  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -15.939  -4.579  17.824  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.843  -7.188  17.989  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.155  -6.545  20.061  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -14.724  -4.947  19.569  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -17.436  -4.940  19.994  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -17.717  -5.343  21.686  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.829  -7.521  18.066  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.209  -7.937  18.329  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.048  -8.156  17.049  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.233  -8.494  17.104  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.869  -6.826  19.151  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -19.824  -5.459  18.461  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -18.809  -4.772  18.474  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -20.900  -5.046  17.818  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.673  -6.844  17.334  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.211  -8.864  18.902  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -20.908  -7.109  19.322  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -19.358  -6.759  20.111  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -21.745  -5.601  17.811  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -20.863  -4.160  17.335  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.445  -7.871  15.900  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.037  -7.950  14.567  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.793  -9.327  13.920  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.653  -9.790  13.820  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.445  -6.817  13.715  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.807  -6.881  12.243  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.132  -6.652  11.822  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.818  -7.202  11.296  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.470  -6.761  10.458  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.147  -7.313   9.933  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.476  -7.101   9.509  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.795  -7.229   8.190  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.470  -7.617  15.976  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.112  -7.790  14.638  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.788  -5.862  14.113  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.359  -6.845  13.805  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.893  -6.398  12.545  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.801  -7.377  11.616  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.488  -6.594  10.140  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.384  -7.581   9.217  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -21.724  -7.060   8.020  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -20.866  -9.959  13.433  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -20.773 -11.178  12.631  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.367 -10.821  11.189  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.187 -10.359  10.393  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.101 -11.956  12.677  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.393 -12.544  14.056  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -22.845 -11.857  14.964  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.158 -13.830  14.251  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.778  -9.543  13.554  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.003 -11.823  13.055  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -22.923 -11.302  12.389  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.055 -12.768  11.950  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.812 -14.414  13.503  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.361 -14.227  15.158  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.104 -11.081  10.846  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.533 -10.889   9.511  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.298 -12.248   8.854  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.682 -13.130   9.456  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.189 -10.169   9.636  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.469  -9.857   8.337  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.156  -9.373   7.204  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.083 -10.082   8.265  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.464  -9.159   5.998  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.387  -9.874   7.066  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.078  -9.421   5.920  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.414  -9.236   4.748  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.502 -11.490  11.547  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.206 -10.293   8.897  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.307  -9.251  10.212  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.542 -10.832  10.211  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.216  -9.168   7.248  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.543 -10.426   9.135  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -16.991  -8.799   5.126  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.324 -10.063   7.035  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -13.484  -9.459   4.824  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.819 -12.450   7.642  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.661 -13.721   6.930  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.242 -14.912   7.704  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.713 -16.021   7.618  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.310 -11.697   7.181  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.132 -13.658   5.949  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.588 -13.887   6.825  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.301 -14.670   8.491  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.927 -15.657   9.380  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.151 -15.962  10.671  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.386 -17.023  11.251  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.710 -13.748   8.450  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.913 -15.293   9.672  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -21.041 -16.598   8.842  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.241 -15.088  11.140  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.342 -15.367  12.263  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.156 -14.107  13.130  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -17.844 -13.031  12.619  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -17.018 -15.880  11.672  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.073 -16.755  12.949  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.069 -14.216  10.660  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.775 -16.148  12.888  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -17.218 -16.567  10.850  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -16.442 -15.040  11.286  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -16.891 -17.804  13.083  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.408 -14.221  14.434  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.355 -13.096  15.373  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -16.902 -12.684  15.666  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.191 -13.363  16.412  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.116 -13.469  16.654  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -19.137 -12.326  17.682  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -19.400 -11.166  17.287  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -18.940 -12.607  18.890  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.642 -15.131  14.806  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -18.864 -12.241  14.928  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -20.144 -13.721  16.392  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.658 -14.354  17.096  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.462 -11.575  15.062  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.123 -11.015  15.250  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.797 -10.648  16.707  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.673 -10.306  17.506  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -14.991  -9.757  14.390  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.137  -9.981  12.880  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -14.986  -8.616  12.210  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.085 -10.963  12.354  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.069 -11.110  14.403  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.385 -11.754  14.937  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.761  -9.053  14.707  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.020  -9.301  14.584  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.129 -10.369  12.654  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.005  -8.199  12.437  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.102  -8.717  11.131  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.761  -7.955  12.598  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.314 -11.969  12.702  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.094 -10.965  11.264  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.097 -10.672  12.709  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.498 -10.634  17.010  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.923 -10.215  18.289  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.909  -9.086  18.051  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.940  -9.264  17.313  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.249 -11.417  18.974  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.254 -12.309  19.719  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.814 -11.846  20.742  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.444 -13.483  19.318  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.845 -10.907  16.289  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.706  -9.839  18.947  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.705 -12.003  18.233  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.519 -11.048  19.695  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.133  -7.911  18.657  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.302  -6.707  18.420  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.734  -6.168  19.739  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.445  -6.096  20.741  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.156  -5.636  17.702  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.717  -6.110  16.346  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.449  -4.280  17.570  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.828  -5.875  15.138  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.958  -7.810  19.230  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.456  -6.951  17.777  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.026  -5.446  18.330  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -12.990  -7.165  16.371  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.635  -5.548  16.167  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.544  -4.381  16.970  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.132  -3.569  17.105  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.178  -3.881  18.547  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.839  -6.282  15.345  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.278  -6.366  14.276  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.764  -4.806  14.932  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.477  -5.721  19.729  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.846  -5.060  20.883  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.657  -4.184  20.472  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.151  -4.283  19.354  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.375  -6.116  21.893  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.344  -6.909  21.325  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.924  -5.802  18.887  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.572  -4.420  21.383  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -8.003  -5.617  22.786  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.214  -6.752  22.176  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.536  -7.026  20.391  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.157  -3.364  21.397  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.872  -2.691  21.222  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.729  -3.693  21.050  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.614  -4.663  21.804  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.605  -1.769  22.410  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.463  -0.531  22.389  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.128   0.467  21.474  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.608  -0.390  23.189  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.862   1.661  21.402  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.391   0.779  23.076  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -8.006   1.821  22.209  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.756   2.954  22.136  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.599  -3.298  22.303  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.919  -2.083  20.318  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.725  -2.299  23.354  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.564  -1.451  22.352  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.304   0.275  20.801  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.902  -1.197  23.844  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.577   2.424  20.693  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.324   0.881  23.608  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -8.474   3.547  21.436  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.865  -3.450  20.063  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.727  -4.317  19.797  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.588  -4.047  20.791  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.154  -2.909  20.965  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.271  -4.095  18.348  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.965  -2.608  19.514  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -3.047  -5.353  19.908  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.926  -3.069  18.221  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.449  -4.773  18.117  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.087  -4.289  17.653  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.070  -5.123  21.385  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.229  -5.186  22.062  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.192  -5.982  21.166  1.00  0.00           C  
ATOM   1461  O   LYS A 452       1.027  -7.192  21.007  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.011  -5.839  23.443  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.292  -6.052  24.265  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.936  -6.551  25.676  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.199  -6.676  26.541  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.879  -7.072  27.940  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.551  -6.000  21.257  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.625  -4.181  22.210  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.646  -5.186  24.017  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.494  -6.797  23.320  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.924  -6.788  23.768  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.831  -5.108  24.341  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.251  -5.843  26.141  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.440  -7.519  25.602  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.866  -7.412  26.093  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.715  -5.715  26.544  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.411  -7.966  27.971  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.721  -7.146  28.494  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.281  -6.389  28.384  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.138  -5.313  20.505  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.230  -5.919  19.748  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.474  -6.035  20.645  1.00  0.00           C  
ATOM   1483  O   ARG A 453       5.047  -5.019  21.047  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.409  -5.073  18.482  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.562  -5.561  17.607  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.550  -4.926  16.206  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.385  -3.455  16.252  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       5.306  -2.552  16.576  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       6.544  -2.889  16.867  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       4.986  -1.277  16.615  1.00  0.00           N  
ATOM   1491  H   ARG A 453       2.172  -4.306  20.578  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.950  -6.924  19.434  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.483  -5.130  17.911  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.583  -4.035  18.761  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.500  -5.323  18.110  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.479  -6.644  17.512  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.467  -5.187  15.679  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.721  -5.351  15.639  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.469  -3.106  16.013  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.827  -3.859  16.843  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       7.226  -2.186  17.112  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.049  -0.970  16.397  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       5.677  -0.583  16.859  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.834  -7.275  20.997  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       5.926  -7.620  21.926  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.325  -7.263  21.382  1.00  0.00           C  
ATOM   1507  O   LEU A 454       8.167  -6.799  22.185  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       5.823  -9.114  22.297  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       4.499  -9.575  22.929  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       4.542 -11.087  23.128  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       4.242  -8.907  24.278  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.585  -7.464  20.171  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.288  -8.041  20.628  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       5.802  -7.038  22.840  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       5.988  -9.697  21.390  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       6.634  -9.354  22.984  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       3.669  -9.339  22.264  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.368 -11.354  23.787  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       3.602 -11.431  23.560  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.686 -11.575  22.164  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.160  -7.829  24.145  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       3.309  -9.283  24.698  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.063  -9.126  24.962  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 355       9.466  -7.204  -7.698  1.00  0.00           N  
ATOM      2  CA  GLY A 355       9.554  -6.502  -6.395  1.00  0.00           C  
ATOM      3  C   GLY A 355      10.073  -7.409  -5.284  1.00  0.00           C  
ATOM      4  O   GLY A 355       9.860  -8.622  -5.307  1.00  0.00           O  
ATOM      5  H1  GLY A 355      10.374  -7.542  -7.981  1.00  0.00           H  
ATOM      6  H2  GLY A 355       9.121  -6.574  -8.409  1.00  0.00           H  
ATOM      7  H3  GLY A 355       8.834  -7.990  -7.632  1.00  0.00           H  
ATOM      8  HA2 GLY A 355      10.225  -5.649  -6.493  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       8.566  -6.140  -6.109  1.00  0.00           H  
ATOM     10  N   SER A 356      10.749  -6.832  -4.287  1.00  0.00           N  
ATOM     11  CA  SER A 356      11.468  -7.588  -3.236  1.00  0.00           C  
ATOM     12  C   SER A 356      10.606  -7.966  -2.010  1.00  0.00           C  
ATOM     13  O   SER A 356      11.025  -8.812  -1.220  1.00  0.00           O  
ATOM     14  CB  SER A 356      12.698  -6.785  -2.772  1.00  0.00           C  
ATOM     15  OG  SER A 356      13.534  -6.425  -3.866  1.00  0.00           O  
ATOM     16  H   SER A 356      10.946  -5.844  -4.352  1.00  0.00           H  
ATOM     17  HA  SER A 356      11.838  -8.524  -3.655  1.00  0.00           H  
ATOM     18  HB2 SER A 356      12.361  -5.881  -2.263  1.00  0.00           H  
ATOM     19  HB3 SER A 356      13.270  -7.385  -2.065  1.00  0.00           H  
ATOM     20  HG  SER A 356      14.292  -5.944  -3.524  1.00  0.00           H  
ATOM     21  N   VAL A 357       9.411  -7.366  -1.860  1.00  0.00           N  
ATOM     22  CA  VAL A 357       8.400  -7.593  -0.799  1.00  0.00           C  
ATOM     23  C   VAL A 357       8.800  -6.944   0.535  1.00  0.00           C  
ATOM     24  O   VAL A 357       9.860  -7.217   1.095  1.00  0.00           O  
ATOM     25  CB  VAL A 357       8.006  -9.080  -0.597  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       6.846  -9.226   0.407  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       7.580  -9.741  -1.921  1.00  0.00           C  
ATOM     28  H   VAL A 357       9.173  -6.679  -2.561  1.00  0.00           H  
ATOM     29  HA  VAL A 357       7.492  -7.094  -1.139  1.00  0.00           H  
ATOM     30  HB  VAL A 357       8.857  -9.628  -0.191  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       5.987  -8.640   0.078  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       6.554 -10.272   0.489  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       7.153  -8.886   1.397  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       8.406  -9.741  -2.633  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       7.290 -10.776  -1.742  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       6.736  -9.204  -2.352  1.00  0.00           H  
ATOM     37  N   ASN A 358       7.906  -6.102   1.064  1.00  0.00           N  
ATOM     38  CA  ASN A 358       8.021  -5.516   2.405  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.944  -6.574   3.520  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.873  -7.126   3.776  1.00  0.00           O  
ATOM     41  CB  ASN A 358       6.962  -4.415   2.638  1.00  0.00           C  
ATOM     42  CG  ASN A 358       5.624  -4.604   1.916  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       5.134  -3.701   1.249  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.005  -5.768   2.001  1.00  0.00           N  
ATOM     45  H   ASN A 358       7.070  -5.908   0.532  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.995  -5.032   2.482  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.776  -4.339   3.709  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       7.390  -3.467   2.309  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.405  -6.515   2.552  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       4.124  -5.887   1.522  1.00  0.00           H  
ATOM     51  N   GLU A 359       9.046  -6.787   4.247  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.042  -7.567   5.492  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.335  -6.830   6.640  1.00  0.00           C  
ATOM     54  O   GLU A 359       7.813  -7.469   7.549  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.466  -7.986   5.892  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.397  -6.810   6.232  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.783  -7.312   6.660  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.628  -7.596   5.777  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.042  -7.413   7.884  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.897  -6.315   3.977  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.482  -8.486   5.313  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.394  -8.637   6.764  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.902  -8.562   5.077  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.504  -6.163   5.361  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      10.967  -6.222   7.041  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.228  -5.498   6.588  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.492  -4.743   7.599  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.003  -5.063   7.632  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.408  -5.090   8.707  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.660  -3.230   7.494  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.452  -2.607   6.110  1.00  0.00           C  
ATOM     72  CD  GLU A 360       8.756  -2.551   5.295  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       9.220  -3.613   4.819  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       9.319  -1.442   5.135  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.703  -4.986   5.859  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.903  -5.034   8.565  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       6.889  -2.825   8.149  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       8.642  -2.956   7.882  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       6.680  -3.164   5.581  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.079  -1.593   6.255  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.403  -5.371   6.482  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.006  -5.769   6.430  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.777  -7.093   7.177  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.684  -7.326   7.685  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.586  -5.875   4.961  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.935  -5.349   5.623  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.427  -4.989   6.924  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.148  -6.676   4.478  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.523  -6.103   4.902  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.778  -4.932   4.449  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.813  -7.939   7.283  1.00  0.00           N  
ATOM     92  CA  ARG A 362       4.799  -9.142   8.104  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.015  -8.793   9.572  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.258  -9.212  10.441  1.00  0.00           O  
ATOM     95  CB  ARG A 362       5.866 -10.113   7.597  1.00  0.00           C  
ATOM     96  CG  ARG A 362       5.734 -10.498   6.117  1.00  0.00           C  
ATOM     97  CD  ARG A 362       4.409 -11.203   5.763  1.00  0.00           C  
ATOM     98  NE  ARG A 362       3.315 -10.261   5.435  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       3.077  -9.705   4.254  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       3.897  -9.848   3.231  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       1.992  -8.989   4.082  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.723  -7.648   6.957  1.00  0.00           H  
ATOM    103  HA  ARG A 362       3.822  -9.618   8.017  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       6.864  -9.704   7.760  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       5.797 -11.014   8.207  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.873  -9.604   5.509  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       6.554 -11.179   5.893  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       4.581 -11.861   4.912  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.105 -11.836   6.596  1.00  0.00           H  
ATOM    110  HE  ARG A 362       2.632 -10.086   6.157  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       4.747 -10.384   3.332  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       3.677  -9.450   2.330  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       1.321  -8.879   4.828  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       1.783  -8.563   3.190  1.00  0.00           H  
ATOM    115  N   LYS A 363       5.997  -7.940   9.870  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.265  -7.477  11.249  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.085  -6.682  11.869  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.962  -6.595  13.089  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.580  -6.686  11.282  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.778  -7.610  11.000  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.081  -6.834  10.805  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.536  -6.109  12.083  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.827  -5.396  11.874  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.582  -7.624   9.110  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.423  -8.355  11.875  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.538  -5.880  10.549  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.704  -6.244  12.272  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       8.896  -8.315  11.823  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.598  -8.183  10.090  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.846  -7.548  10.504  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.932  -6.116   9.998  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.769  -5.397  12.384  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.647  -6.842  12.881  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.746  -4.695  11.152  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.123  -4.932  12.721  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.558  -6.038  11.604  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.159  -6.191  11.035  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.871  -5.581  11.396  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.807  -6.589  11.906  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.853  -6.164  12.555  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.395  -4.802  10.163  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.237  -3.861  10.408  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.453  -2.623  11.040  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.056  -4.204   9.973  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.408  -1.699  11.144  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.116  -3.303  10.141  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.882  -2.046  10.719  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.408  -6.172  10.057  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.026  -4.848  12.187  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.218  -4.203   9.775  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.122  -5.505   9.376  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.414  -2.360  11.457  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.246  -5.164   9.518  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.601  -0.730  11.580  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.109  -3.586   9.825  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.693  -1.348  10.859  1.00  0.00           H  
ATOM    157  N   THR A 365       1.980  -7.907  11.685  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.178  -9.018  12.270  1.00  0.00           C  
ATOM    159  C   THR A 365       1.992 -10.034  13.065  1.00  0.00           C  
ATOM    160  O   THR A 365       1.392 -10.802  13.816  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.373  -9.776  11.227  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.135  -9.998  10.068  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.944  -9.062  10.951  1.00  0.00           C  
ATOM    164  H   THR A 365       2.707  -8.178  11.038  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.425  -8.637  12.959  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.123 -10.734  11.682  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.654  -9.667   9.306  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.776  -8.000  10.772  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.447  -9.523  10.101  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.575  -9.184  11.832  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.321 -10.012  12.999  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.211 -10.913  13.741  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.586 -10.364  15.134  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.871  -9.176  15.285  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.456 -11.181  12.868  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.113 -12.553  13.019  1.00  0.00           C  
ATOM    177  CD  GLU A 366       6.682 -12.820  14.417  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.640 -12.126  14.826  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       6.172 -13.732  15.109  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.741  -9.423  12.294  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.647 -11.833  13.898  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.164 -11.120  11.820  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.197 -10.401  13.044  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.385 -13.321  12.758  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       6.927 -12.603  12.296  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.526 -11.220  16.170  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.743 -10.878  17.592  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.656  -9.924  18.147  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.837  -9.276  19.173  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.200 -10.413  17.842  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.045 -11.519  18.468  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.158 -11.635  19.682  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.657 -12.376  17.677  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.319 -12.190  15.982  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.605 -11.804  18.153  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.672 -10.083  16.917  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.219  -9.557  18.517  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.551 -12.302  16.675  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.196 -13.123  18.090  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.496  -9.872  17.482  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.307  -9.093  17.827  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.322  -9.988  18.574  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.100 -11.127  18.165  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.616  -8.556  16.556  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.332  -7.430  16.937  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.586  -8.021  15.499  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.430 -10.414  16.631  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.601  -8.252  18.454  1.00  0.00           H  
ATOM    209  HB  VAL A 368       0.047  -9.361  16.092  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.245  -6.627  17.395  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.837  -7.068  16.042  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.074  -7.799  17.647  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.252  -8.818  15.169  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       1.006  -7.693  14.636  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.173  -7.192  15.893  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.289  -9.465  19.633  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.268 -10.165  20.471  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.302  -9.156  20.975  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.019  -7.964  21.087  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.615 -10.958  21.631  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.250 -12.125  21.122  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.229 -10.076  22.561  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.072  -8.514  19.897  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.797 -10.886  19.848  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.420 -11.390  22.226  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.128 -11.758  20.589  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.588 -12.730  21.964  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.334 -12.758  20.454  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.384  -9.269  22.961  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.606 -10.673  23.392  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       1.075  -9.659  22.014  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.515  -9.633  21.231  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.650  -8.799  21.642  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.621  -8.408  23.123  1.00  0.00           C  
ATOM    235  O   GLY A 370      -4.001  -9.079  23.951  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.666 -10.618  21.071  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.656  -7.881  21.054  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.582  -9.335  21.463  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.338  -7.328  23.451  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.605  -6.898  24.835  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.552  -5.953  25.418  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.302  -5.990  26.625  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.792  -6.839  22.694  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.558  -6.368  24.861  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.656  -7.772  25.485  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.921  -5.131  24.574  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.827  -4.225  24.949  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.258  -2.939  25.660  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.437  -2.714  25.943  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.192  -5.161  23.601  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.135  -4.748  25.612  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.301  -3.925  24.044  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.268  -2.081  25.915  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.481  -0.678  26.312  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.104   0.126  25.152  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.127  -0.335  24.008  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.158  -0.044  26.776  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.621  -0.693  28.059  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.638   0.031  28.555  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.513   0.991  29.353  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.761  -0.354  28.154  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.334  -2.357  25.645  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.182  -0.649  27.146  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.413  -0.131  25.984  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.324   1.014  26.975  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.390  -0.652  28.831  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.385  -1.741  27.871  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.621   1.334  25.419  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.342   2.110  24.417  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.342   2.764  23.476  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.529   3.598  23.883  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.261   3.154  25.047  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.444   2.486  25.755  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.541   3.500  26.071  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.108   4.107  24.848  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.678   5.301  24.721  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.880   6.096  25.753  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.048   5.717  23.526  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.408   1.797  26.291  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -4.992   1.437  23.858  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.712   3.785  25.746  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.646   3.772  24.236  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.866   1.704  25.122  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.102   2.029  26.683  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.327   2.961  26.600  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.112   4.265  26.719  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.071   3.537  24.014  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.629   5.793  26.683  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -9.312   7.000  25.634  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.894   5.143  22.711  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.486   6.620  23.415  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.430   2.393  22.205  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.596   2.924  21.126  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.340   2.861  19.780  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.226   2.037  19.637  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.235   2.189  21.086  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.258   0.683  21.393  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.462   0.208  22.194  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.119  -0.119  20.782  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.093   1.663  21.986  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.408   3.965  21.385  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.762   2.339  20.116  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.589   2.659  21.827  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.821   0.207  20.132  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.083  -1.095  21.038  1.00  0.00           H  
ATOM    306  N   ARG A 376      -2.992   3.643  18.750  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.760   3.663  17.472  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.908   2.312  16.721  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.682   2.207  15.771  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.211   4.730  16.537  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.772   4.460  16.079  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.403   5.455  14.987  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.480   6.835  15.498  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -0.972   7.922  14.918  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.359   7.862  13.753  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.069   9.096  15.506  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.239   4.303  18.878  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.760   4.029  17.704  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.867   4.795  15.668  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.259   5.686  17.058  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.089   4.570  16.920  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.684   3.452  15.673  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.395   5.214  14.648  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.105   5.329  14.163  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -1.984   6.942  16.367  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.270   6.979  13.270  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       0.023   8.694  13.328  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.517   9.194  16.405  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.694   9.922  15.062  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.127   1.298  17.110  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.059  -0.026  16.490  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.078  -0.996  17.116  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.107  -1.189  18.331  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.597  -0.515  16.630  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.123  -1.460  15.511  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.112  -0.722  14.166  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.294  -1.968  15.803  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.498   1.469  17.882  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.307   0.092  15.435  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.925   0.344  16.628  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.470  -1.003  17.597  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.794  -2.316  15.449  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.676   0.272  14.268  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.526  -1.302  13.454  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.129  -0.631  13.783  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.304  -2.511  16.747  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.623  -2.631  15.003  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       0.983  -1.125  15.865  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.892  -1.633  16.275  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.951  -2.597  16.625  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.614  -3.960  16.030  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.353  -4.067  14.833  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.307  -2.082  16.088  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.832  -0.900  16.909  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.412  -3.146  16.047  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.214  -1.235  18.361  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.805  -1.418  15.292  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.027  -2.722  17.705  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.173  -1.733  15.064  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.080  -0.112  16.898  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.717  -0.513  16.404  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.412  -3.719  16.974  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.372  -2.641  15.948  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.262  -3.818  15.202  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.356  -1.079  19.015  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.041  -0.596  18.668  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.575  -2.256  18.478  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.657  -4.988  16.872  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.515  -6.399  16.527  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.918  -7.034  16.464  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.670  -6.995  17.444  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.605  -7.049  17.591  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.510  -8.558  17.554  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.407  -9.331  18.314  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.482  -9.186  16.826  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.273 -10.729  18.362  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.329 -10.584  16.886  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.221 -11.360  17.659  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.052 -12.708  17.738  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.964  -4.797  17.814  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.038  -6.502  15.552  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.591  -6.660  17.491  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -4.951  -6.761  18.583  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.185  -8.848  18.887  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.796  -8.595  16.240  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -5.964 -11.308  18.957  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.524 -11.062  16.349  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.701 -13.130  18.305  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.277  -7.609  15.311  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.521  -8.345  15.097  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.248  -9.848  14.989  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.285 -10.286  14.361  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.188  -7.795  13.831  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.821  -8.567  13.576  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.621  -7.607  14.543  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.193  -8.177  15.938  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.318  -6.719  13.948  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.553  -7.974  12.965  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.451  -9.850  13.558  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.147 -10.649  15.536  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.099 -12.110  15.475  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.502 -12.698  15.233  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.493 -11.961  15.175  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.382 -12.662  16.719  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.124 -12.465  17.913  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.949 -10.229  15.984  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.496 -12.413  14.619  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.188 -13.725  16.580  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.416 -12.166  16.815  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.242 -11.523  18.058  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.579 -14.011  14.984  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.805 -14.726  14.603  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.385 -14.269  13.238  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.580 -14.432  12.976  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.823 -14.685  15.761  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.907 -15.752  15.627  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.646 -16.892  15.257  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.150 -15.425  15.920  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.730 -14.558  15.018  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.507 -15.767  14.466  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.306 -14.854  16.706  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.290 -13.701  15.805  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.384 -14.489  16.215  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.881 -16.105  15.761  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.551 -13.693  12.354  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.942 -13.347  10.978  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.328 -14.609  10.170  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.711 -15.660  10.376  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.825 -12.576  10.254  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.571 -11.174  10.847  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.318 -11.172  11.719  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.417 -10.148   9.729  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.578 -13.606  12.613  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.799 -12.677  11.024  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.906 -13.164  10.243  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.130 -12.466   9.214  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.420 -10.866  11.456  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.479 -11.588  11.160  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.063 -10.155  12.018  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.509 -11.765  12.613  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.343 -10.122   9.155  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.236  -9.163  10.157  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.583 -10.428   9.085  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.298 -14.520   9.238  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.617 -15.605   8.316  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.488 -15.784   7.292  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.831 -14.817   6.900  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.946 -15.206   7.666  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.887 -13.680   7.667  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.144 -13.365   8.963  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.753 -16.536   8.867  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.056 -15.609   6.660  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.769 -15.539   8.301  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.309 -13.338   6.807  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.879 -13.225   7.652  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.551 -12.458   8.839  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.861 -13.245   9.776  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.270 -17.025   6.845  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.126 -17.403   5.999  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.158 -16.768   4.592  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.151 -16.753   3.886  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.045 -18.941   5.929  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.636 -19.506   5.972  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.935 -19.507   7.193  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.038 -20.073   4.826  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.650 -20.070   7.273  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.752 -20.640   4.909  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.057 -20.635   6.131  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.855 -17.772   7.192  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.226 -17.035   6.491  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.578 -19.371   6.777  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.556 -19.291   5.032  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.386 -19.081   8.077  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.558 -20.076   3.880  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.114 -20.062   8.211  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.295 -21.071   4.030  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.062 -21.051   6.198  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.303 -16.207   4.193  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.522 -15.529   2.906  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.139 -14.032   2.909  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.298 -13.365   1.880  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.001 -15.682   2.496  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.456 -17.030   2.571  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.106 -16.328   4.795  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.909 -16.007   2.141  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.610 -15.072   3.163  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.133 -15.311   1.479  1.00  0.00           H  
ATOM    488  HG  SER A 386     -14.030 -17.542   1.879  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.653 -13.485   4.040  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.258 -12.063   4.163  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.030 -11.770   3.294  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.164 -12.628   3.110  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.002 -11.633   5.620  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.026 -12.108   6.459  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.999 -10.103   5.778  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.530 -14.093   4.838  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.084 -11.463   3.783  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.049 -12.033   5.965  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.904 -13.051   6.591  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.844  -9.657   5.255  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.065  -9.833   6.832  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.074  -9.683   5.382  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.943 -10.539   2.790  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.867 -10.025   1.941  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.597  -8.563   2.305  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.495  -7.868   2.775  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.271 -10.195   0.470  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.651  -9.868   3.052  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.947 -10.582   2.116  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.179  -9.629   0.263  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.472  -9.839  -0.180  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.453 -11.248   0.256  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.369  -8.080   2.107  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.943  -6.749   2.576  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.827  -5.614   2.013  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.089  -4.637   2.707  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.458  -6.585   2.193  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.843  -5.229   2.582  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.372  -5.163   2.143  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.806  -3.750   2.352  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.413  -3.628   1.840  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.670  -8.687   1.704  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -7.035  -6.727   3.661  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.886  -7.376   2.677  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.361  -6.711   1.114  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.388  -4.426   2.087  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.913  -5.093   3.661  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.790  -5.885   2.718  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.305  -5.420   1.086  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.448  -3.036   1.836  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.830  -3.514   3.416  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.370  -3.826   0.850  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -1.059  -2.692   1.977  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.790  -4.266   2.314  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.347  -5.766   0.795  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.238  -4.774   0.163  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.635  -4.729   0.816  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.214  -3.652   0.974  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.382  -5.086  -1.336  1.00  0.00           C  
ATOM    540  OG  SER A 390      -8.119  -5.214  -1.982  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.083  -6.588   0.270  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.804  -3.779   0.264  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.925  -6.024  -1.448  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.963  -4.298  -1.816  1.00  0.00           H  
ATOM    545  HG  SER A 390      -7.749  -4.340  -2.123  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.160  -5.883   1.247  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.394  -5.995   2.036  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.190  -5.529   3.486  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.079  -4.917   4.076  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.884  -7.451   2.022  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.528  -7.828   0.682  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.724  -7.503   0.482  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.851  -8.463  -0.162  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.612  -6.725   1.140  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.169  -5.367   1.593  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.055  -8.126   2.243  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.617  -7.586   2.818  1.00  0.00           H  
ATOM    558  N   LEU A 392     -11.002  -5.790   4.046  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.615  -5.417   5.400  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.462  -3.898   5.556  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.932  -3.331   6.536  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.334  -6.190   5.749  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.024  -6.143   7.256  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.859  -7.548   7.817  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.723  -5.399   7.535  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.343  -6.335   3.508  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.406  -5.727   6.082  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.461  -7.227   5.438  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.500  -5.780   5.179  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.837  -5.651   7.791  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.971  -7.996   7.372  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.763  -7.481   8.901  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.742  -8.143   7.583  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.803  -4.401   7.107  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.569  -5.347   8.613  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.884  -5.937   7.093  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.886  -3.208   4.573  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.885  -1.744   4.563  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.313  -1.170   4.565  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.620  -0.312   5.392  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.100  -1.242   3.349  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.711  -0.747   3.679  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.664  -1.672   3.842  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.462   0.634   3.808  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.357  -1.221   4.089  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.151   1.093   4.056  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.095   0.162   4.190  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.821   0.583   4.423  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.480  -3.705   3.793  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.396  -1.385   5.468  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -9.016  -2.045   2.616  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.648  -0.428   2.877  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.869  -2.730   3.772  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.276   1.338   3.713  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.550  -1.933   4.190  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.958   2.152   4.141  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.730   1.537   4.382  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.213  -1.688   3.720  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.603  -1.223   3.652  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.361  -1.475   4.970  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.118  -0.615   5.425  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.312  -1.894   2.469  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.748  -1.374   2.302  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.918  -0.211   1.863  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.703  -2.134   2.592  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.924  -2.441   3.112  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.599  -0.148   3.475  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.754  -1.692   1.556  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.328  -2.973   2.620  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.100  -2.619   5.613  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.714  -3.028   6.873  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.404  -2.061   8.018  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.323  -1.607   8.700  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.249  -4.465   7.181  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.803  -5.075   8.482  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.331  -5.212   8.439  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.163  -6.451   8.709  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.478  -3.276   5.164  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.795  -3.003   6.736  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.527  -5.114   6.349  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.160  -4.468   7.240  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.532  -4.439   9.324  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.633  -5.789   7.565  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.677  -5.723   9.338  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.796  -4.227   8.406  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.080  -6.351   8.768  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.525  -6.873   9.647  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.418  -7.124   7.889  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.136  -1.700   8.219  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.728  -0.800   9.297  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.861   0.665   8.907  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.982   1.496   9.804  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.315  -1.139   9.751  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.204  -2.460  10.495  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.249  -3.682   9.799  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.955  -2.470  11.881  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.950  -4.891  10.445  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.662  -3.670  12.540  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.637  -4.868  11.813  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.422  -2.068   7.607  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.373  -0.925  10.166  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.649  -1.133   8.889  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.965  -0.341  10.407  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.469  -3.697   8.742  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.919  -1.547  12.441  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.909  -5.809   9.880  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.409  -3.661  13.590  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.326  -5.774  12.312  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.971   0.995   7.617  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.257   2.372   7.216  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.674   2.827   7.653  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.955   4.026   7.621  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.043   2.604   5.704  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.598   2.971   5.347  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.501   3.462   3.895  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.337   2.628   2.974  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -11.572   4.693   3.669  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.881   0.279   6.910  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.532   2.980   7.756  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.367   1.731   5.137  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.657   3.446   5.384  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -11.255   3.765   6.011  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -10.942   2.111   5.482  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.541   1.907   8.122  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.849   2.214   8.743  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.726   2.965  10.072  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.580   3.793  10.388  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.690   0.947   8.963  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.035   0.080   9.859  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.986   0.194   7.666  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.267   0.936   8.072  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.403   2.866   8.070  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.641   1.244   9.405  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.519  -0.556   9.357  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.065  -0.153   7.197  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.621  -0.666   7.881  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.512   0.851   6.974  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.646   2.726  10.826  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.259   3.506  12.019  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.856   4.935  11.622  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.132   5.885  12.359  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.109   2.762  12.738  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.602   1.623  13.645  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.191   3.637  13.598  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.277   0.445  12.953  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.028   1.988  10.522  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.108   3.603  12.696  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.463   2.332  11.973  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.765   1.225  14.218  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.294   2.053  14.368  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.759   4.149  14.373  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.436   2.997  14.055  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.666   4.359  12.971  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.628   0.045  12.174  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.463  -0.326  13.701  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.236   0.761  12.543  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.255   5.078  10.434  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.956   6.352   9.785  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.629   6.403   9.031  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.488   7.281   8.179  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.154   4.244   9.873  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.745   6.552   9.060  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.959   7.156  10.521  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.659   5.509   9.297  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.290   5.645   8.777  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.598   4.282   8.710  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.995   3.358   9.407  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.460   6.583   9.696  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.727   8.090   9.579  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -9.390   8.692   8.205  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -9.603  10.214   8.246  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -9.296  10.857   6.939  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.815   4.716   9.902  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.324   6.044   7.764  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.632   6.291  10.732  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.396   6.437   9.502  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.768   8.294   9.827  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -9.104   8.585  10.325  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.350   8.476   7.962  1.00  0.00           H  
ATOM    720  HD3 LYS A 401     -10.036   8.261   7.440  1.00  0.00           H  
ATOM    721  HE2 LYS A 401     -10.639  10.415   8.520  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -8.967  10.637   9.023  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -9.894  10.502   6.207  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -9.437  11.856   6.990  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -8.336  10.698   6.669  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.522   4.208   7.933  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.477   3.166   7.985  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.230   3.756   7.310  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.373   4.363   6.248  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.856   1.840   7.269  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.742   0.812   7.494  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.156   1.151   7.716  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.309   5.042   7.404  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.281   2.953   9.036  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -7.936   2.035   6.200  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.602   0.663   8.564  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.024  -0.126   7.016  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.805   1.144   7.048  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.017   1.778   7.487  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.286   0.211   7.180  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.124   0.944   8.786  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.026   3.589   7.878  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.782   4.058   7.234  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.907   2.879   6.801  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.179   2.954   5.811  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.925   4.935   8.161  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.657   5.668   9.273  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.621   6.399   9.077  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.178   5.473  10.481  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.949   3.060   8.735  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.014   4.649   6.348  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.164   4.305   8.623  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.385   5.657   7.549  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.377   4.867  10.584  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.672   5.844  11.280  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.992   1.790   7.566  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.165   0.611   7.421  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.976  -0.547   7.987  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.203  -0.609   9.188  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.836   0.814   8.180  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.184  -0.289   7.888  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.084  -1.258   7.186  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.392  -0.161   8.403  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.643   1.780   8.338  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.952   0.433   6.367  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.405   1.781   7.922  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.021   0.862   9.253  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.619   0.630   8.988  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.064  -0.899   8.244  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.484  -1.425   7.138  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.142  -2.649   7.589  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.758  -3.883   6.779  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.449  -3.789   5.592  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.648  -2.439   7.630  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.448  -1.192   6.155  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.819  -2.843   8.611  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.043  -2.248   6.632  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.103  -3.341   8.038  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.878  -1.609   8.297  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.755  -5.039   7.446  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.180  -6.273   6.887  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.603  -7.551   7.630  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.957  -7.508   8.812  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.646  -6.095   6.718  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.705  -6.919   7.604  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.241  -8.267   7.030  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.089  -8.391   5.789  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.048  -9.169   7.848  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.060  -5.018   8.409  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.600  -6.375   5.887  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.385  -6.247   5.671  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.390  -5.053   6.914  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.197  -6.317   7.721  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.147  -7.051   8.591  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.572  -8.674   6.903  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.973 -10.029   7.310  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.746 -10.919   7.544  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.914 -11.070   6.651  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.817 -10.650   6.189  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.253 -10.116   6.213  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.799 -10.076   4.797  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.158 -10.988   7.097  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.209  -8.591   5.965  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.595  -9.995   8.204  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.342 -10.428   5.233  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.840 -11.734   6.301  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.239  -9.094   6.589  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.810 -11.082   4.378  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.808  -9.661   4.816  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.153  -9.433   4.200  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.728 -11.088   8.093  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.146 -10.530   7.174  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.262 -11.982   6.661  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.669 -11.575   8.706  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.593 -12.510   9.021  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.727 -13.776   8.177  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.816 -14.350   8.073  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.670 -12.863  10.503  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.462 -13.638  11.013  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.720 -14.153  12.430  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.291 -13.217  13.481  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.408 -13.411  14.789  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.884 -14.525  15.305  1.00  0.00           N  
ATOM    824  NH2 ARG A 408      -0.038 -12.448  15.599  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.439 -11.523   9.357  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.637 -12.028   8.819  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.722 -11.951  11.099  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.578 -13.447  10.655  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.297 -14.498  10.364  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.424 -13.005  10.987  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.783 -14.367  12.545  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.154 -15.079  12.535  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.193 -12.380  13.191  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.131 -15.300  14.707  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.954 -14.642  16.305  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.357 -11.609  15.198  1.00  0.00           H  
ATOM    837 HH22 ARG A 408      -0.135 -12.531  16.600  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.601 -14.256   7.662  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.505 -15.508   6.897  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.273 -16.627   7.618  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.103 -16.360   8.489  1.00  0.00           O  
ATOM    842  CB  TYR A 409       0.084 -15.210   5.513  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.574 -14.057   4.770  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -1.971 -13.860   4.827  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.228 -13.142   4.064  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.560 -12.752   4.194  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.353 -12.027   3.433  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.752 -11.827   3.496  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.320 -10.732   2.915  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.214 -13.666   7.743  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.514 -15.891   6.748  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.144 -14.989   5.638  1.00  0.00           H  
ATOM    853  HB3 TYR A 409       0.005 -16.107   4.897  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.590 -14.517   5.420  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.300 -13.279   4.031  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.620 -12.572   4.297  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.280 -11.312   2.930  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -1.670 -10.168   2.489  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.019 -17.885   7.263  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.499 -19.077   7.949  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.845 -19.551   7.361  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.904 -19.179   7.866  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.579 -20.175   7.965  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.126 -21.408   8.764  1.00  0.00           C  
ATOM    865  OD1 ASP A 410       0.135 -21.271   9.984  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.039 -22.509   8.170  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.721 -18.017   6.549  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.690 -18.817   8.990  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.486 -19.777   8.421  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -0.829 -20.461   6.944  1.00  0.00           H  
ATOM    871  N   SER A 411       1.822 -20.369   6.303  1.00  0.00           N  
ATOM    872  CA  SER A 411       3.041 -20.897   5.667  1.00  0.00           C  
ATOM    873  C   SER A 411       3.752 -19.847   4.789  1.00  0.00           C  
ATOM    874  O   SER A 411       4.976 -19.702   4.848  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.675 -22.146   4.847  1.00  0.00           C  
ATOM    876  OG  SER A 411       3.835 -22.804   4.358  1.00  0.00           O  
ATOM    877  H   SER A 411       0.925 -20.692   5.967  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.744 -21.206   6.441  1.00  0.00           H  
ATOM    879  HB2 SER A 411       2.122 -22.834   5.486  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.031 -21.858   4.017  1.00  0.00           H  
ATOM    881  HG  SER A 411       3.563 -23.605   3.905  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.975 -19.075   4.013  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.456 -18.057   3.061  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.435 -16.920   2.864  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.675 -15.787   3.285  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.790 -18.718   1.702  1.00  0.00           C  
ATOM    887  CG  LYS A 412       5.137 -19.459   1.673  1.00  0.00           C  
ATOM    888  CD  LYS A 412       5.563 -19.868   0.254  1.00  0.00           C  
ATOM    889  CE  LYS A 412       4.595 -20.884  -0.375  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       5.043 -21.305  -1.730  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.979 -19.230   4.076  1.00  0.00           H  
ATOM    892  HA  LYS A 412       4.360 -17.590   3.454  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.994 -19.412   1.431  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.818 -17.934   0.945  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.910 -18.810   2.084  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       5.074 -20.358   2.287  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       5.620 -18.978  -0.372  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       6.557 -20.311   0.311  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       4.529 -21.754   0.278  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       3.603 -20.437  -0.441  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       5.958 -21.734  -1.693  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       4.405 -21.979  -2.126  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       5.092 -20.518  -2.361  1.00  0.00           H  
ATOM    904  N   GLY A 413       1.296 -17.235   2.224  1.00  0.00           N  
ATOM    905  CA  GLY A 413       0.242 -16.282   1.822  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.193 -16.737   2.116  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.135 -16.055   1.715  1.00  0.00           O  
ATOM    908  H   GLY A 413       1.215 -18.182   1.882  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.400 -15.315   2.300  1.00  0.00           H  
ATOM    910  HA3 GLY A 413       0.308 -16.143   0.744  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.373 -17.874   2.798  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -2.688 -18.401   3.180  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.141 -17.762   4.510  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.304 -17.664   5.415  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.599 -19.931   3.285  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.560 -18.346   3.167  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.400 -18.159   2.391  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -1.874 -20.222   4.046  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.575 -20.336   3.552  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.296 -20.354   2.326  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.409 -17.322   4.647  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -4.894 -16.597   5.820  1.00  0.00           C  
ATOM    923  C   PRO A 415      -4.955 -17.468   7.086  1.00  0.00           C  
ATOM    924  O   PRO A 415      -4.743 -18.682   7.045  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.259 -16.023   5.415  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.748 -16.991   4.344  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.460 -17.412   3.643  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.226 -15.762   6.031  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -6.960 -15.963   6.248  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.119 -15.037   4.972  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.209 -17.856   4.820  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.443 -16.513   3.652  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.559 -18.426   3.257  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.240 -16.715   2.834  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.222 -16.810   8.221  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.092 -17.375   9.581  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.299 -17.125  10.489  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.377 -17.713  11.568  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.885 -16.746  10.285  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.064 -15.350  10.252  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.536 -17.081   9.656  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.338 -15.809   8.151  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.949 -18.453   9.522  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.861 -17.069  11.326  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.668 -15.024   9.441  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.563 -16.952   8.574  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.771 -16.428  10.077  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.282 -18.117   9.879  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.206 -16.220  10.094  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.245 -15.665  10.972  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.787 -14.470  11.818  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.512 -14.086  12.733  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.144 -15.859   9.154  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.079 -15.329  10.355  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.596 -16.435  11.659  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.621 -13.868  11.535  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.025 -12.738  12.290  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.628 -11.585  11.353  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.084 -11.806  10.272  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.829 -13.255  13.138  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.375 -14.118  14.302  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.937 -12.114  13.686  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.308 -14.936  15.034  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.061 -14.257  10.789  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.775 -12.329  12.967  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.209 -13.886  12.501  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.885 -13.477  15.021  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.100 -14.836  13.921  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.533 -11.440  14.301  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.125 -12.518  14.292  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.462 -11.553  12.882  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.621 -14.278  15.566  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.792 -15.587  15.760  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.757 -15.548  14.320  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.869 -10.347  11.792  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.608  -9.107  11.058  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.189  -7.984  12.014  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.465  -8.044  13.209  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.869  -8.722  10.284  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.263 -10.236  12.716  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.813  -9.247  10.325  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.674  -8.458  10.971  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.648  -7.866   9.648  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.198  -9.552   9.659  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.565  -6.935  11.488  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.196  -5.726  12.246  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.600  -4.497  11.439  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.455  -4.494  10.220  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.691  -5.718  12.613  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.230  -4.409  13.280  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.374  -6.858  13.596  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.360  -6.968  10.499  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.767  -5.716  13.174  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.114  -5.869  11.701  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.768  -4.253  14.216  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.162  -4.460  13.491  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.404  -3.556  12.623  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.675  -7.822  13.184  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.302  -6.892  13.790  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.902  -6.701  14.536  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.128  -3.478  12.118  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.632  -2.225  11.532  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.054  -1.072  12.337  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.246  -0.976  13.545  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.188  -2.199  11.578  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.856  -0.815  11.388  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.705  -3.132  10.481  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.242  -3.602  13.113  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.280  -2.131  10.504  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.523  -2.596  12.537  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.586  -0.369  10.430  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.941  -0.919  11.413  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.588  -0.130  12.191  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.188  -4.091  10.502  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.765  -3.327  10.649  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.610  -2.657   9.505  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.338  -0.197  11.646  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.901   1.092  12.160  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.934   2.141  11.763  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.105   2.454  10.582  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.518   1.466  11.610  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -2.007   2.745  12.266  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.669   3.192  11.668  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.389   2.641  12.050  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.682   4.120  10.828  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.201  -0.386  10.663  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.832   1.048  13.247  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.807   0.663  11.800  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.596   1.634  10.536  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.747   3.525  12.090  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.905   2.592  13.340  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.578   2.709  12.777  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.398   3.905  12.645  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.549   5.182  12.696  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.402   5.183  13.143  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.457   3.886  13.753  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.581   2.909  13.483  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.473   3.173  12.428  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.744   1.756  14.273  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.567   2.324  12.200  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.834   0.894  14.035  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.759   1.203  13.018  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.871   0.456  12.819  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.378   2.391  13.715  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.903   3.887  11.679  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.985   3.658  14.709  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.899   4.877  13.845  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.319   4.030  11.789  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -8.038   1.537  15.060  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.291   2.529  11.424  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.973   0.002  14.626  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.352   0.740  12.037  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.122   6.302  12.254  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.491   7.629  12.312  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.085   8.047  13.735  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.110   8.777  13.919  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.496   8.622  11.735  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.026  10.082  11.826  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.218  10.511  10.968  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.489  10.792  12.751  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.057   6.247  11.877  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.597   7.640  11.688  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.665   8.343  10.695  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.442   8.518  12.266  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.820   7.557  14.737  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.692   7.926  16.135  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.336   6.862  17.054  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.304   6.193  16.696  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.320   9.320  16.342  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -7.815   9.313  16.034  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -8.625   8.939  16.870  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -8.217   9.683  14.833  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.608   6.968  14.507  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.628   7.989  16.360  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.175   9.638  17.375  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -5.823  10.047  15.701  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -7.551  10.005  14.145  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -9.162   9.445  14.567  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.781   6.742  18.259  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.266   5.915  19.393  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.768   6.033  19.754  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.321   5.091  20.314  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.392   6.235  20.627  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.569   7.695  21.076  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.584   5.269  21.800  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.888   7.201  18.364  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.085   4.875  19.122  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.357   6.119  20.303  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.566   7.846  21.491  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.824   7.941  21.833  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.442   8.366  20.227  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.478   4.244  21.445  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.826   5.462  22.557  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.571   5.397  22.247  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.455   7.146  19.473  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.895   7.266  19.771  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.779   6.450  18.806  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.778   5.858  19.223  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.311   8.743  19.820  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.692   8.924  20.469  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -11.809   8.683  21.696  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.642   9.348  19.769  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -8.006   7.913  18.991  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.063   6.862  20.769  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.578   9.301  20.401  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -10.324   9.153  18.809  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.378   6.343  17.534  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.067   5.514  16.537  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.892   4.006  16.807  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.822   3.233  16.573  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.614   5.903  15.120  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -11.232   7.232  14.636  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.461   7.430  14.794  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.492   8.061  14.052  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.545   6.844  17.257  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.136   5.708  16.606  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.526   5.967  15.098  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.910   5.117  14.426  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.778   3.586  17.420  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.661   2.242  17.996  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.723   1.979  19.072  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.311   0.899  19.114  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.263   2.061  18.589  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.047   4.259  17.596  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.813   1.503  17.211  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.942   2.966  19.103  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.286   1.263  19.332  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.555   1.814  17.797  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.023   2.972  19.908  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.015   2.831  20.973  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.444   2.722  20.419  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.262   1.984  20.973  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.881   3.985  21.977  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.926   3.452  23.413  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.924   2.818  23.821  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.944   3.671  24.112  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.507   3.837  19.831  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.800   1.898  21.495  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.931   4.499  21.829  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.676   4.714  21.814  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.715   3.375  19.281  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -14.937   3.151  18.488  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.958   1.717  17.941  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.951   1.013  18.112  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.090   4.164  17.328  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.321   3.854  16.454  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.217   5.603  17.852  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -12.995   3.993  18.936  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.794   3.274  19.150  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.204   4.110  16.694  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.230   3.941  17.048  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.368   4.547  15.614  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.267   2.843  16.048  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.331   5.879  18.421  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.314   6.293  17.013  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.096   5.692  18.491  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.861   1.255  17.323  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.722  -0.101  16.771  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.039  -1.191  17.807  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.856  -2.079  17.560  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.287  -0.232  16.232  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.165  -1.719  15.206  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.080   1.885  17.216  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.429  -0.225  15.950  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.025   0.643  15.639  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.574  -0.317  17.052  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.508  -1.148  14.048  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.494  -1.042  19.011  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.684  -1.942  20.166  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.139  -1.976  20.695  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.479  -2.868  21.469  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.603  -1.601  21.228  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.219  -2.012  20.668  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.809  -2.314  22.580  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.037  -1.356  21.373  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.837  -0.281  19.108  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.484  -2.962  19.837  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.617  -0.525  21.406  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.112  -3.093  20.745  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.134  -1.746  19.614  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.862  -3.392  22.426  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.991  -2.094  23.265  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.725  -1.965  23.056  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.001  -1.646  22.423  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.115  -1.682  20.891  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.118  -0.272  21.285  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.041  -1.108  20.225  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.467  -1.134  20.513  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.267  -1.555  19.266  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.399  -2.029  19.398  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.830   0.275  21.034  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -19.179   0.817  20.577  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -19.472   2.197  21.182  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -19.781   2.281  22.396  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -19.414   3.210  20.445  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.787  -0.394  19.558  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.686  -1.868  21.287  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.787   0.265  22.122  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -17.093   0.989  20.666  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -19.119   0.896  19.492  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -19.969   0.120  20.855  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.685  -1.408  18.064  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.425  -1.493  16.801  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.181  -2.798  16.040  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.132  -3.464  15.636  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.155  -0.294  15.870  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.923   0.974  16.279  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.018   1.950  15.096  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.732   3.185  15.470  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -21.039   3.417  15.381  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -21.897   2.499  14.984  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.509   4.606  15.695  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.704  -1.168  18.043  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.477  -1.448  17.079  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.086  -0.083  15.824  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.483  -0.572  14.869  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -19.934   0.704  16.584  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.421   1.453  17.118  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.014   2.206  14.758  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.523   1.466  14.260  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.157   3.947  15.801  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.579   1.571  14.746  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -22.883   2.709  14.921  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.889   5.342  16.002  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.498   4.801  15.630  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.909  -3.170  15.845  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.514  -4.400  15.135  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.333  -5.588  16.087  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.475  -6.728  15.668  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.239  -4.147  14.301  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.487  -3.472  12.934  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.158  -3.062  12.299  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.193  -4.417  11.954  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.187  -2.592  16.252  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.318  -4.697  14.462  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.544  -3.543  14.885  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.752  -5.102  14.105  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.085  -2.573  13.072  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.506  -3.932  12.209  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.336  -2.642  11.309  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.678  -2.303  12.916  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.168  -4.721  12.338  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.351  -3.900  11.007  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.574  -5.297  11.784  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.102  -5.336  17.378  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.804  -6.318  18.444  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.983  -7.244  18.854  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.053  -7.825  19.938  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.409  -5.446  19.638  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.783  -6.198  20.797  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.218  -7.278  20.657  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.893  -5.600  21.965  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.016  -4.364  17.636  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.976  -6.935  18.096  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.722  -4.658  19.331  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.309  -4.946  19.998  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.332  -4.689  21.975  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.510  -6.026  22.797  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.979  -7.248  17.989  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.416  -7.346  18.254  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.234  -7.485  16.942  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.465  -7.510  16.979  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.863  -6.099  19.058  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -19.590  -6.185  20.558  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -18.724  -5.500  21.091  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -20.332  -7.003  21.288  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.673  -6.857  17.109  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.605  -8.242  18.846  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.357  -5.214  18.670  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.936  -5.947  18.938  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -21.062  -7.555  20.861  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -20.165  -7.055  22.283  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.568  -7.513  15.777  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.178  -7.520  14.446  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -20.051  -8.906  13.794  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.970  -9.502  13.783  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.483  -6.446  13.598  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.835  -6.474  12.125  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.089  -6.014  11.679  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.908  -6.989  11.200  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.414  -6.071  10.310  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.227  -7.054   9.831  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.485  -6.594   9.380  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.806  -6.650   8.058  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.561  -7.593  15.790  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.236  -7.266  14.515  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.740  -5.465  13.997  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.404  -6.572  13.694  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.803  -5.617  12.386  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.949  -7.347  11.541  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.375  -5.719   9.965  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.511  -7.473   9.140  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -20.094  -7.001   7.519  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.156  -9.399  13.227  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.190 -10.660  12.491  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.640 -10.468  11.067  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.297  -9.873  10.211  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.616 -11.234  12.488  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -23.056 -11.624  13.895  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.735 -10.873  14.586  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.658 -12.795  14.363  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -22.008  -8.857  13.269  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.554 -11.377  13.011  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.312 -10.500  12.081  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.645 -12.118  11.850  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -22.129 -13.430  13.784  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.783 -12.984  15.348  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.449 -11.013  10.812  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.775 -11.003   9.509  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.448 -12.437   9.093  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.825 -13.185   9.850  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.479 -10.196   9.608  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.758  -9.907   8.301  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.445  -9.390   7.184  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.373 -10.143   8.214  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.756  -9.135   5.982  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.678  -9.893   7.020  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.367  -9.391   5.895  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.691  -9.153   4.738  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.972 -11.477  11.572  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.425 -10.550   8.760  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.672  -9.255  10.123  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.804 -10.773  10.241  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.504  -9.183   7.239  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.830 -10.512   9.071  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.287  -8.741   5.128  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.616 -10.081   6.964  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.262  -8.809   4.047  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.920 -12.851   7.916  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.779 -14.240   7.476  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.523 -15.227   8.388  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.083 -16.364   8.559  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.402 -12.199   7.313  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.143 -14.343   6.455  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.716 -14.478   7.531  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.638 -14.781   8.987  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -21.490 -15.577   9.880  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.950 -15.781  11.298  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -21.381 -16.730  11.955  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.955 -13.854   8.743  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -22.456 -15.082   9.978  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -21.636 -16.567   9.446  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -20.033 -14.935  11.795  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -19.388 -15.119  13.097  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.998 -13.761  13.703  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.589 -12.846  12.985  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -18.175 -16.045  12.894  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -17.710 -16.811  14.473  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.699 -14.153  11.248  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -20.094 -15.601  13.773  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -18.422 -16.834  12.185  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -17.339 -15.474  12.490  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -18.793 -17.580  14.617  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -19.168 -13.615  15.014  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.807 -12.401  15.749  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.279 -12.226  15.809  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.582 -12.984  16.491  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.406 -12.439  17.164  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.910 -12.129  17.163  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -21.259 -10.926  17.176  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.727 -13.081  17.170  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -19.508 -14.406  15.542  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.227 -11.535  15.236  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -19.221 -13.412  17.619  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.903 -11.689  17.773  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.762 -11.211  15.108  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.361 -10.791  15.205  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.929 -10.394  16.628  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.730  -9.916  17.439  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.136  -9.596  14.277  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.346  -9.885  12.788  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.107  -8.572  12.048  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.387 -10.973  12.298  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.359 -10.710  14.465  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.722 -11.620  14.901  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.827  -8.807  14.575  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.122  -9.223  14.424  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.372 -10.203  12.609  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.086  -8.233  12.222  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.277  -8.713  10.980  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.807  -7.829  12.430  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.692 -11.939  12.698  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.411 -11.027  11.210  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.374 -10.749  12.633  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.626 -10.528  16.890  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.996 -10.215  18.175  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.911  -9.145  17.999  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.910  -9.365  17.315  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.409 -11.492  18.797  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.485 -12.389  19.430  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -14.104 -11.960  20.434  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.670 -13.540  18.964  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -13.022 -10.869  16.155  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.745  -9.815  18.858  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.861 -12.048  18.036  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.694 -11.210  19.569  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.117  -7.974  18.608  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.304  -6.761  18.381  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.682  -6.240  19.690  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.354  -6.161  20.718  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.226  -5.698  17.750  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.808  -6.109  16.379  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.602  -4.297  17.681  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.925  -5.823  15.177  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.974  -7.864  19.129  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.488  -6.970  17.690  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.078  -5.613  18.426  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.073  -7.166  16.363  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.724  -5.538  16.224  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.692  -4.318  17.081  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.322  -3.605  17.246  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.356  -3.936  18.680  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.934  -6.235  15.361  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.382  -6.284  14.301  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.867  -4.747  15.015  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.421  -5.802  19.647  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.750  -5.170  20.799  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.567  -4.289  20.381  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.093  -4.370  19.249  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.255  -6.253  21.769  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.235  -7.035  21.163  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.884  -5.899  18.797  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.458  -4.539  21.335  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.862  -5.773  22.665  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.086  -6.896  22.058  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.487  -7.196  20.251  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.034  -3.485  21.304  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.746  -2.822  21.093  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.620  -3.840  20.898  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.474  -4.787  21.677  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.422  -1.892  22.260  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.279  -0.653  22.289  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.963   0.386  21.409  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.401  -0.547  23.124  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.712   1.576  21.401  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.203   0.611  23.054  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.857   1.679  22.212  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.655   2.777  22.178  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.446  -3.429  22.224  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.810  -2.219  20.188  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.494  -2.415  23.214  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.385  -1.575  22.149  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.145   0.235  20.720  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.669  -1.368  23.772  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.462   2.378  20.722  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.123   0.695  23.613  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.459   2.652  22.687  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.804  -3.630  19.864  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.669  -4.493  19.575  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.521  -4.212  20.556  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.027  -3.089  20.649  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.236  -4.263  18.119  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.930  -2.803  19.299  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.985  -5.528  19.694  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.855  -3.248  17.999  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.445  -4.966  17.855  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.075  -4.407  17.438  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.064  -5.260  21.242  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.236  -5.315  21.918  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.213  -6.069  21.002  1.00  0.00           C  
ATOM   1461  O   LYS A 452       1.091  -7.282  20.832  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.032  -5.980  23.295  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.328  -6.216  24.088  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.995  -6.836  25.456  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.248  -7.175  26.284  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       2.965  -5.966  26.780  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.574  -6.128  21.165  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.619  -4.308  22.084  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.610  -5.330  23.889  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.490  -6.928  23.169  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.978  -6.897  23.539  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.840  -5.263  24.229  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.350  -6.163  26.020  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.441  -7.760  25.289  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       1.936  -7.777  27.137  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.917  -7.788  25.681  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       2.366  -5.399  27.362  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       3.764  -6.231  27.338  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       3.303  -5.393  26.020  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.119  -5.345  20.341  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.223  -5.884  19.558  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.502  -5.899  20.413  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.925  -4.850  20.909  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.306  -5.051  18.275  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.422  -5.552  17.362  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.405  -4.879  15.982  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.528  -3.408  16.074  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       5.647  -2.707  16.243  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       6.826  -3.283  16.363  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       5.589  -1.393  16.298  1.00  0.00           N  
ATOM   1491  H   ARG A 453       2.118  -4.340  20.441  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.996  -6.910  19.270  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.351  -5.148  17.758  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.473  -4.004  18.526  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.378  -5.366  17.851  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.290  -6.628  17.240  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.216  -5.284  15.377  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.470  -5.125  15.479  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.670  -2.885  15.979  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.905  -4.289  16.336  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       7.660  -2.729  16.493  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.707  -0.911  16.213  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       6.429  -0.848  16.426  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.065  -7.092  20.628  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.197  -7.360  21.532  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.534  -6.807  20.995  1.00  0.00           C  
ATOM   1507  O   LEU A 454       8.317  -6.265  21.811  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.263  -8.879  21.815  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       5.019  -9.512  22.469  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.221 -11.020  22.581  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       4.760  -8.954  23.868  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.801  -6.918  19.775  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.670  -7.885  20.144  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.021  -6.847  22.478  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.445  -9.390  20.870  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.123  -9.071  22.456  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       4.137  -9.330  21.854  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       6.104 -11.235  23.184  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       4.344 -11.478  23.039  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       5.356 -11.442  21.586  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.532  -7.890  23.803  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       3.908  -9.468  24.314  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.641  -9.099  24.493  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 355       2.490  -3.126  -6.619  1.00  0.00           N  
ATOM      2  CA  GLY A 355       3.564  -3.155  -5.598  1.00  0.00           C  
ATOM      3  C   GLY A 355       3.531  -4.435  -4.770  1.00  0.00           C  
ATOM      4  O   GLY A 355       2.461  -4.982  -4.502  1.00  0.00           O  
ATOM      5  H1  GLY A 355       1.584  -3.183  -6.177  1.00  0.00           H  
ATOM      6  H2  GLY A 355       2.589  -3.902  -7.258  1.00  0.00           H  
ATOM      7  H3  GLY A 355       2.537  -2.267  -7.148  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       4.533  -3.077  -6.092  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       3.446  -2.308  -4.922  1.00  0.00           H  
ATOM     10  N   SER A 356       4.696  -4.929  -4.350  1.00  0.00           N  
ATOM     11  CA  SER A 356       4.837  -6.165  -3.551  1.00  0.00           C  
ATOM     12  C   SER A 356       4.609  -5.952  -2.038  1.00  0.00           C  
ATOM     13  O   SER A 356       4.608  -4.821  -1.544  1.00  0.00           O  
ATOM     14  CB  SER A 356       6.245  -6.759  -3.749  1.00  0.00           C  
ATOM     15  OG  SER A 356       6.509  -7.039  -5.120  1.00  0.00           O  
ATOM     16  H   SER A 356       5.546  -4.443  -4.596  1.00  0.00           H  
ATOM     17  HA  SER A 356       4.113  -6.901  -3.901  1.00  0.00           H  
ATOM     18  HB2 SER A 356       6.984  -6.054  -3.369  1.00  0.00           H  
ATOM     19  HB3 SER A 356       6.329  -7.676  -3.167  1.00  0.00           H  
ATOM     20  HG  SER A 356       7.394  -7.402  -5.193  1.00  0.00           H  
ATOM     21  N   VAL A 357       4.494  -7.056  -1.280  1.00  0.00           N  
ATOM     22  CA  VAL A 357       4.661  -7.058   0.192  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.098  -6.691   0.611  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.032  -6.760  -0.190  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.270  -8.407   0.844  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       2.771  -8.697   0.687  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       5.104  -9.602   0.352  1.00  0.00           C  
ATOM     28  H   VAL A 357       4.432  -7.947  -1.753  1.00  0.00           H  
ATOM     29  HA  VAL A 357       3.995  -6.298   0.600  1.00  0.00           H  
ATOM     30  HB  VAL A 357       4.464  -8.310   1.913  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       2.517  -8.846  -0.362  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       2.509  -9.594   1.248  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       2.192  -7.861   1.082  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       6.165  -9.416   0.517  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       4.828 -10.496   0.912  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       4.929  -9.786  -0.709  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.273  -6.348   1.892  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.558  -5.996   2.516  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.704  -6.703   3.875  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.695  -7.005   4.512  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.624  -4.472   2.738  1.00  0.00           C  
ATOM     42  CG  ASN A 358       7.192  -3.639   1.533  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       7.889  -3.538   0.530  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       6.033  -3.007   1.620  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.462  -6.353   2.496  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.382  -6.299   1.870  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.983  -4.215   3.581  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.642  -4.189   3.005  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.473  -3.091   2.456  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.712  -2.461   0.833  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.927  -6.872   4.390  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.132  -7.456   5.728  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.554  -6.596   6.865  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.172  -7.142   7.895  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.605  -7.812   5.978  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.556  -6.607   6.056  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.996  -7.068   6.323  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.726  -7.375   5.350  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.408  -7.120   7.506  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.734  -6.633   3.831  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.586  -8.399   5.752  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.658  -8.359   6.918  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.938  -8.477   5.182  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.521  -6.051   5.119  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      11.238  -5.941   6.859  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.382  -5.281   6.674  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.636  -4.465   7.642  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.155  -4.823   7.712  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.598  -4.905   8.805  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.762  -2.964   7.401  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.406  -2.447   6.002  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.647  -0.933   5.902  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       8.792  -0.518   5.604  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       6.695  -0.146   6.119  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.790  -4.841   5.862  1.00  0.00           H  
ATOM     76  HA  GLU A 360       8.061  -4.656   8.627  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       7.061  -2.511   8.103  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       8.783  -2.673   7.647  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       8.021  -2.956   5.260  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.356  -2.662   5.800  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.513  -5.095   6.570  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.121  -5.523   6.574  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.956  -6.886   7.270  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.882  -7.182   7.786  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.598  -5.564   5.133  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.992  -5.016   5.684  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.564  -4.778   7.143  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.132  -6.326   4.566  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.539  -5.821   5.143  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.723  -4.590   4.660  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.024  -7.700   7.324  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.056  -8.926   8.112  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.232  -8.630   9.594  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.453  -9.079  10.427  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.158  -9.843   7.576  1.00  0.00           C  
ATOM     96  CG  ARG A 362       5.968 -10.232   6.106  1.00  0.00           C  
ATOM     97  CD  ARG A 362       4.576 -10.829   5.839  1.00  0.00           C  
ATOM     98  NE  ARG A 362       4.438 -11.352   4.472  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       3.292 -11.516   3.816  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       2.139 -11.107   4.308  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       3.298 -12.108   2.642  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.904  -7.385   6.943  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.093  -9.427   8.011  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.138  -9.381   7.693  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.154 -10.747   8.187  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       6.107  -9.334   5.504  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       6.740 -10.955   5.841  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       4.395 -11.639   6.546  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       3.832 -10.049   5.999  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.284 -11.679   4.026  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       2.100 -10.634   5.200  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       1.272 -11.249   3.808  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       4.159 -12.466   2.253  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       2.444 -12.238   2.119  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.202  -7.787   9.938  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.424  -7.319  11.322  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.181  -6.619  11.935  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.985  -6.651  13.147  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.667  -6.416  11.353  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.930  -7.271  11.175  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.158  -6.425  10.829  1.00  0.00           C  
ATOM    122  CE  LYS A 363      11.317  -7.359  10.461  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      12.009  -7.928  11.651  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.824  -7.490   9.199  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.653  -8.189  11.936  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.593  -5.670  10.562  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.729  -5.900  12.310  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.113  -7.827  12.096  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.776  -7.990  10.370  1.00  0.00           H  
ATOM    130  HD2 LYS A 363       9.926  -5.813   9.957  1.00  0.00           H  
ATOM    131  HD3 LYS A 363      10.425  -5.770  11.658  1.00  0.00           H  
ATOM    132  HE2 LYS A 363      10.905  -8.162   9.850  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      12.033  -6.801   9.857  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.383  -8.484  12.215  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.773  -8.524  11.365  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.395  -7.198  12.232  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.287  -6.079  11.097  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.973  -5.515  11.448  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.921  -6.568  11.892  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.943  -6.192  12.535  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.509  -4.692  10.241  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.331  -3.782  10.501  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.515  -2.548  11.152  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.053  -4.146  10.044  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.451  -1.645  11.253  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.024  -3.264  10.203  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.823  -2.008  10.797  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.580  -5.983  10.135  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.085  -4.808  12.269  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.331  -4.064   9.898  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.261  -5.365   9.421  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.466  -2.272  11.584  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.107  -5.105   9.574  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.617  -0.679  11.707  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.007  -3.560   9.864  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.647  -1.322  10.928  1.00  0.00           H  
ATOM    157  N   THR A 365       2.133  -7.871  11.627  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.346  -9.023  12.151  1.00  0.00           C  
ATOM    159  C   THR A 365       2.161 -10.058  12.922  1.00  0.00           C  
ATOM    160  O   THR A 365       1.558 -10.881  13.609  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.563  -9.745  11.064  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.334  -9.880   9.896  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.773  -9.047  10.829  1.00  0.00           C  
ATOM    164  H   THR A 365       2.880  -8.100  10.987  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.581  -8.679  12.847  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.341 -10.733  11.465  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.813  -9.620   9.133  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.639  -7.968  10.758  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.249  -9.440   9.930  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.416  -9.269  11.681  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.488  -9.989  12.919  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.377 -10.893  13.658  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.687 -10.370  15.076  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.967  -9.186  15.260  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.652 -11.088  12.812  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.423 -12.394  13.012  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.074 -12.531  14.393  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       8.040 -11.791  14.691  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       6.633 -13.400  15.178  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.918  -9.344  12.273  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.842 -11.835  13.766  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.366 -11.083  11.760  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.325 -10.244  12.968  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.749 -13.231  12.828  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       7.206 -12.424  12.255  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.579 -11.241  16.097  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.797 -10.938  17.527  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.724  -9.984  18.110  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.912  -9.366  19.157  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.262 -10.500  17.784  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.064 -11.591  18.488  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.339 -11.520  19.679  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.449 -12.644  17.793  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.360 -12.205  15.886  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.647 -11.876  18.062  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.764 -10.250  16.850  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.290  -9.602  18.402  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.210 -12.724  16.816  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       7.973 -13.374  18.255  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.568  -9.907  17.438  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.365  -9.152  17.794  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.386 -10.074  18.523  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.197 -11.216  18.113  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.667  -8.581  16.537  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.176  -7.380  16.939  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.622  -8.131  15.431  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.520 -10.423  16.572  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.653  -8.328  18.447  1.00  0.00           H  
ATOM    209  HB  VAL A 368       0.021  -9.347  16.108  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.484  -6.615  17.347  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.698  -6.993  16.064  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -0.902  -7.676  17.696  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.233  -8.970  15.098  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       1.029  -7.791  14.582  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.269  -7.324  15.776  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.250  -9.560  19.573  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.252 -10.248  20.399  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.242  -9.188  20.904  1.00  0.00           C  
ATOM    219  O   VAL A 369      -1.907  -8.001  20.937  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.615 -11.086  21.542  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.385 -12.143  21.035  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.068 -10.215  22.606  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.104  -8.586  19.797  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.803 -10.939  19.761  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.423 -11.626  22.036  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.269 -11.672  20.606  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.702 -12.779  21.861  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.086 -12.771  20.278  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.700  -9.673  23.158  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.614 -10.837  23.315  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.756  -9.501  22.153  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.463  -9.596  21.240  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.549  -8.692  21.645  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.560  -8.354  23.139  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.980  -9.071  23.957  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.666 -10.582  21.157  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.476  -7.756  21.091  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.509  -9.157  21.415  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.260  -7.270  23.493  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.528  -6.857  24.882  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.465  -5.939  25.492  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.196  -6.035  26.692  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.717  -6.764  22.749  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.470  -6.309  24.904  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.613  -7.740  25.517  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.847  -5.070  24.685  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.797  -4.130  25.108  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.297  -2.879  25.843  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.489  -2.724  26.121  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.122  -5.061  23.713  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.098  -4.633  25.777  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.259  -3.789  24.223  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.355  -1.976  26.139  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.638  -0.593  26.558  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.198   0.229  25.375  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.270  -0.264  24.247  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.368   0.052  27.146  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.914  -0.636  28.440  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.282   0.098  29.061  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.069   1.024  29.881  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.444  -0.249  28.743  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.403  -2.193  25.881  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.400  -0.606  27.337  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.566   0.013  26.411  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.574   1.099  27.373  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.741  -0.646  29.150  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.635  -1.669  28.231  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.614   1.485  25.602  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.288   2.282  24.582  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.231   2.867  23.664  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.365   3.645  24.077  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.120   3.432  25.172  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.158   3.049  26.237  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.547   2.674  25.708  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.091   3.678  24.769  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.627   4.862  25.045  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.760   5.304  26.279  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.030   5.634  24.057  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.359   1.960  26.456  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -4.936   1.625  24.001  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.438   4.147  25.633  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.618   3.934  24.343  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -5.774   2.212  26.820  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.272   3.904  26.904  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -7.462   1.711  25.204  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -8.229   2.542  26.548  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.081   3.411  23.795  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.466   4.731  27.057  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -9.171   6.208  26.463  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.956   5.326  23.098  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.437   6.538  24.249  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.344   2.502  22.400  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.452   2.982  21.338  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.112   2.764  19.974  1.00  0.00           C  
ATOM    295  O   ASN A 375      -3.728   1.727  19.819  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.071   2.286  21.430  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.084   0.808  21.850  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.403   0.428  22.794  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -1.818  -0.069  21.182  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.063   1.821  22.203  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.314   4.047  21.524  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.552   2.374  20.476  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.475   2.830  22.164  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.429   0.205  20.425  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -1.822  -1.022  21.520  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.003   3.634  18.958  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.888   3.567  17.758  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.764   2.353  16.802  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.208   2.408  15.657  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.971   4.924  17.037  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -2.693   5.632  16.569  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.941   4.876  15.479  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -0.968   3.925  16.056  1.00  0.00           N  
ATOM    314  CZ  ARG A 376       0.268   4.209  16.470  1.00  0.00           C  
ATOM    315  NH1 ARG A 376       0.751   5.434  16.441  1.00  0.00           N  
ATOM    316  NH2 ARG A 376       1.047   3.258  16.940  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.438   4.459  19.094  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.887   3.443  18.175  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -4.645   4.820  16.188  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -4.439   5.608  17.745  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -2.991   6.596  16.156  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -2.037   5.827  17.417  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -2.669   4.350  14.860  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -1.436   5.600  14.839  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -1.278   2.967  16.131  1.00  0.00           H  
ATOM    326 HH11 ARG A 376       0.187   6.197  16.095  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       1.690   5.626  16.756  1.00  0.00           H  
ATOM    328 HH21 ARG A 376       0.751   2.293  16.960  1.00  0.00           H  
ATOM    329 HH22 ARG A 376       1.982   3.476  17.254  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.134   1.264  17.243  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.015  -0.008  16.538  1.00  0.00           C  
ATOM    332  C   LEU A 377      -3.999  -1.030  17.136  1.00  0.00           C  
ATOM    333  O   LEU A 377      -3.961  -1.321  18.330  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.549  -0.472  16.677  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.101  -1.535  15.657  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.110  -0.975  14.230  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.322  -1.994  16.000  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.880   1.253  18.222  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.263   0.176  15.492  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.890   0.389  16.577  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.398  -0.861  17.684  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.765  -2.397  15.712  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.606  -0.009  14.194  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.592  -1.674  13.574  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.134  -0.852  13.876  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.349  -2.382  17.018  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.639  -2.773  15.305  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.012  -1.152  15.923  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.869  -1.583  16.297  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.914  -2.557  16.646  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.556  -3.916  16.061  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.277  -4.031  14.870  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.268  -2.043  16.108  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.787  -0.861  16.937  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.369  -3.107  16.075  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.140  -1.200  18.393  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.822  -1.310  15.326  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -5.987  -2.681  17.726  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.136  -1.695  15.083  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.047  -0.062  16.917  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.686  -0.485  16.447  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.364  -3.675  17.005  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.329  -2.603  15.976  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.219  -3.782  15.232  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.274  -1.034  19.035  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -8.974  -0.575  18.712  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.483  -2.228  18.516  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.603  -4.934  16.912  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.476  -6.349  16.584  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.884  -6.968  16.477  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.678  -6.888  17.422  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.628  -6.986  17.700  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.506  -8.493  17.663  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.444  -9.290  18.345  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.418  -9.095  17.006  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.296 -10.687  18.379  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.256 -10.493  17.045  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.193 -11.294  17.736  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.020 -12.642  17.798  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.909  -4.732  17.852  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -4.959  -6.472  15.632  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.621  -6.570  17.659  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.043  -6.706  18.668  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.270  -8.826  18.865  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.691  -8.481  16.496  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.020 -11.287  18.912  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.408 -10.952  16.559  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.704 -13.080  18.308  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.201  -7.579  15.330  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.446  -8.310  15.096  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.183  -9.816  15.008  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.218 -10.262  14.387  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.085  -7.767  13.811  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.688  -8.575  13.486  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.518  -7.607  14.587  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.132  -8.132  15.922  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.251  -6.697  13.934  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.413  -7.921  12.968  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.298  -9.849  13.569  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.094 -10.610  15.551  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.041 -12.073  15.484  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.436 -12.689  15.280  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.449 -11.988  15.291  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.253 -12.646  16.678  1.00  0.00           C  
ATOM    405  OG  SER A 381      -8.903 -12.475  17.928  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.886 -10.185  16.011  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.473 -12.358  14.598  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.046 -13.702  16.507  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.290 -12.136  16.722  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.520 -13.195  18.078  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.476 -13.996  14.990  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.678 -14.745  14.597  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.262 -14.298  13.232  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.451 -14.488  12.965  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.707 -14.748  15.749  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.752 -15.854  15.607  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.459 -16.978  15.214  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.000 -15.575  15.930  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.606 -14.510  14.966  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.347 -15.774  14.456  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.191 -14.900  16.697  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.211 -13.782  15.791  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.268 -14.643  16.215  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.708 -16.283  15.796  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.437 -13.700  12.354  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.822 -13.370  10.971  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.154 -14.650  10.170  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.509 -15.681  10.394  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.731 -12.554  10.256  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.488 -11.165  10.882  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.207 -11.165  11.714  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.390 -10.102   9.794  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.466 -13.600  12.615  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.703 -12.729  11.003  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.801 -13.121  10.213  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.052 -12.421   9.222  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.323 -10.895  11.528  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.385 -11.574  11.125  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -8.941 -10.151  12.012  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.371 -11.764  12.609  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.333 -10.082   9.248  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.217  -9.126  10.247  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.567 -10.344   9.121  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.112 -14.599   9.222  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.365 -15.699   8.300  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.204 -15.839   7.306  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.568 -14.854   6.923  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.690 -15.351   7.613  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.697 -13.823   7.611  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -13.988 -13.474   8.919  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.480 -16.631   8.852  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -14.757 -15.759   6.605  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.515 -15.717   8.224  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.122 -13.457   6.761  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.707 -13.414   7.580  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.422 -12.550   8.798  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.725 -13.368   9.716  1.00  0.00           H  
ATOM    458  N   PHE A 385     -11.960 -17.071   6.850  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -10.865 -17.425   5.933  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.041 -16.843   4.508  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.172 -16.995   3.655  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.717 -18.960   5.931  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.292 -19.492   5.961  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.559 -19.648   4.768  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.710 -19.886   7.184  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.272 -20.215   4.794  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.428 -20.463   7.210  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.705 -20.625   6.015  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.526 -17.829   7.203  1.00  0.00           H  
ATOM    470  HA  PHE A 385      -9.949 -16.997   6.343  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.225 -19.373   6.803  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.230 -19.368   5.061  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -8.982 -19.324   3.829  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.241 -19.735   8.112  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.721 -20.337   3.873  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -6.988 -20.758   8.151  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.712 -21.047   6.046  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.157 -16.154   4.238  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.456 -15.483   2.959  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.074 -13.979   2.947  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.281 -13.291   1.941  1.00  0.00           O  
ATOM    482  CB  SER A 386     -13.946 -15.701   2.636  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.213 -15.592   1.245  1.00  0.00           O  
ATOM    484  H   SER A 386     -12.857 -16.118   4.965  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.880 -15.959   2.166  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.231 -16.704   2.955  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.546 -14.980   3.191  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.150 -15.742   1.102  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.522 -13.450   4.058  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.124 -12.029   4.195  1.00  0.00           C  
ATOM    491  C   THR A 387      -9.888 -11.730   3.341  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.008 -12.579   3.185  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.870 -11.611   5.657  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -11.858 -12.142   6.505  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.919 -10.084   5.830  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.343 -14.074   4.833  1.00  0.00           H  
ATOM    497  HA  THR A 387     -11.947 -11.423   3.815  1.00  0.00           H  
ATOM    498  HB  THR A 387      -9.897 -11.980   5.983  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.676 -13.074   6.649  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.787  -9.662   5.325  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.973  -9.821   6.888  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.021  -9.623   5.420  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.803 -10.501   2.830  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.728  -9.989   1.979  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.458  -8.525   2.339  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.353  -7.829   2.809  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.131 -10.164   0.508  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.515  -9.830   3.084  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.807 -10.543   2.157  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.048  -9.612   0.302  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.339  -9.797  -0.143  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.298 -11.220   0.295  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.230  -8.041   2.141  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.805  -6.717   2.631  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.676  -5.569   2.075  1.00  0.00           C  
ATOM    516  O   LYS A 389      -7.927  -4.596   2.775  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.315  -6.553   2.265  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.704  -5.189   2.637  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.226  -5.134   2.222  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.654  -3.721   2.421  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.239  -3.625   1.964  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.530  -8.646   1.735  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.911  -6.711   3.716  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.748  -7.336   2.766  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.205  -6.694   1.189  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.238  -4.394   2.117  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.793  -5.033   3.713  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.658  -5.848   2.817  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.142  -5.406   1.170  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.268  -3.012   1.865  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.719  -3.461   3.477  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.160  -3.832   0.980  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.877  -2.693   2.109  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.646  -4.268   2.470  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.189  -5.700   0.849  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.077  -4.691   0.235  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.478  -4.659   0.889  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.052  -3.585   1.098  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.184  -4.956  -1.274  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.803  -3.872  -1.954  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.957  -6.539   0.336  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.639  -3.702   0.367  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -8.182  -5.094  -1.678  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.755  -5.869  -1.441  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.857  -4.088  -2.887  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.006  -5.826   1.282  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.245  -5.960   2.058  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.052  -5.511   3.515  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.960  -4.933   4.112  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.713  -7.424   2.026  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.317  -7.803   0.667  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.505  -7.474   0.429  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.615  -8.443  -0.152  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.461  -6.667   1.148  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.024  -5.337   1.618  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.880  -8.087   2.262  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.460  -7.576   2.805  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.860  -5.746   4.072  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.491  -5.375   5.431  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.330  -3.861   5.591  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.823  -3.292   6.561  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.219  -6.150   5.800  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -8.938  -6.091   7.313  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.787  -7.495   7.875  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.636  -5.353   7.605  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.187  -6.271   3.531  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.293  -5.683   6.102  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.346  -7.188   5.492  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.375  -5.745   5.242  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.756  -5.594   7.833  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.899  -7.940   7.428  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.693  -7.432   8.959  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.670  -8.087   7.632  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.716  -4.347   7.194  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.481  -5.322   8.683  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.797  -5.881   7.151  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.718  -3.176   4.627  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.716  -1.714   4.611  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.148  -1.153   4.596  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.463  -0.293   5.413  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -8.923  -1.214   3.399  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.532  -0.721   3.730  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.492  -1.647   3.919  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.271   0.662   3.817  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.180  -1.196   4.146  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -5.959   1.120   4.050  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -4.906   0.188   4.203  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.627   0.608   4.400  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.300  -3.676   3.855  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.237  -1.348   5.519  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.843  -2.014   2.662  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.469  -0.398   2.926  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.703  -2.705   3.881  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.078   1.370   3.696  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.375  -1.908   4.257  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.759   2.180   4.099  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.531   1.560   4.323  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.042  -1.678   3.750  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.434  -1.220   3.674  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.201  -1.470   4.985  1.00  0.00           C  
ATOM    601  O   ASP A 394     -14.948  -0.602   5.439  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.133  -1.901   2.489  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.555  -1.356   2.285  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.692  -0.221   1.768  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.530  -2.068   2.625  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.749  -2.434   3.148  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.434  -0.146   3.486  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.554  -1.725   1.583  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.172  -2.977   2.658  1.00  0.00           H  
ATOM    610  N   LEU A 395     -13.960  -2.621   5.627  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.601  -3.036   6.872  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.314  -2.071   8.028  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.244  -1.648   8.715  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.143  -4.477   7.178  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.717  -5.096   8.467  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.243  -5.253   8.393  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.068  -6.465   8.713  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.342  -3.283   5.180  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.679  -3.016   6.713  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.414  -5.116   6.339  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.055  -4.481   7.250  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.470  -4.456   9.315  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.518  -5.849   7.524  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.602  -5.751   9.295  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.721  -4.276   8.330  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -12.986  -6.355   8.791  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.441  -6.887   9.646  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.300  -7.144   7.893  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.059  -1.665   8.218  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.657  -0.734   9.276  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.760   0.723   8.836  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.852   1.594   9.698  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.252  -1.088   9.744  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.151  -2.399  10.498  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.191  -3.627   9.813  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.893  -2.390  11.879  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.886  -4.830  10.469  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.587  -3.581  12.549  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.569  -4.791  11.837  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.340  -2.028   7.608  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.306  -0.818  10.147  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.589  -1.126   8.880  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.888  -0.285  10.385  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.411  -3.646   8.756  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.866  -1.453  12.416  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.843  -5.756   9.915  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.323  -3.556  13.595  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.271  -5.695  12.347  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.873   1.004   7.537  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.184   2.356   7.070  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.617   2.786   7.475  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.909   3.983   7.457  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.972   2.496   5.547  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.508   2.703   5.105  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.067   4.174   5.006  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.801   5.011   4.430  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.945   4.490   5.468  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.776   0.263   6.859  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.478   3.008   7.584  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.362   1.603   5.061  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.565   3.330   5.170  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.843   2.172   5.785  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.369   2.251   4.123  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.486   1.847   7.910  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.815   2.137   8.494  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.743   2.891   9.824  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.623   3.702  10.110  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.663   0.872   8.705  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.063   0.037   9.668  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.905   0.076   7.425  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.205   0.879   7.843  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.355   2.784   7.803  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.634   1.185   9.090  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.486  -0.592   9.227  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -16.969  -0.323   7.034  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.583  -0.752   7.634  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.362   0.720   6.674  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.690   2.664  10.620  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.376   3.440  11.836  1.00  0.00           C  
ATOM    680  C   ILE A 399     -15.005   4.882  11.474  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.421   5.821  12.158  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.226   2.741  12.602  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.729   1.632  13.531  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.360   3.656  13.477  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.268   0.379  12.867  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.055   1.928  10.347  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.255   3.503  12.476  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.548   2.301  11.871  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.938   1.323  14.214  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.537   2.063  14.121  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.963   4.156  14.235  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.598   3.045  13.959  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.843   4.391  12.859  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.509  -0.015  12.192  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.510  -0.325  13.662  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.177   0.627  12.322  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.255   5.044  10.379  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.903   6.344   9.818  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.651   6.368   8.947  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.596   7.221   8.059  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.032   4.221   9.838  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.740   6.687   9.210  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.768   7.064  10.625  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.649   5.491   9.155  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.361   5.629   8.479  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.494   4.384   8.686  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.589   3.745   9.725  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.618   6.884   8.989  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.454   7.177   8.045  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.061   8.656   8.032  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -6.714   8.843   7.315  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -6.134  10.192   7.556  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.696   4.731   9.820  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.552   5.762   7.414  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.286   7.745   9.007  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.223   6.718   9.992  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -7.619   6.556   8.370  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.742   6.882   7.036  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.841   9.214   7.514  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -7.998   9.024   9.056  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -6.017   8.088   7.678  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -6.858   8.680   6.247  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -5.909  10.310   8.533  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -5.278  10.314   7.033  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -6.774  10.924   7.281  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.608   4.075   7.753  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.519   3.113   7.920  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.288   3.636   7.177  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.431   4.148   6.067  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.926   1.730   7.378  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.834   0.714   7.685  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.226   1.169   7.981  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.785   4.446   6.830  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.288   3.025   8.983  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.041   1.796   6.297  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.627   0.731   8.756  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.192  -0.268   7.378  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.925   0.947   7.129  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.062   1.849   7.816  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.465   0.221   7.499  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.106   1.015   9.054  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.089   3.515   7.766  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.856   4.032   7.141  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.872   2.912   6.809  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.076   3.017   5.876  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.124   5.029   8.049  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.948   5.662   9.158  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.931   6.360   8.948  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.543   5.407  10.382  1.00  0.00           N  
ATOM    750  H   ASN A 403      -5.010   3.061   8.664  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.094   4.550   6.212  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.270   4.528   8.506  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.703   5.809   7.415  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.721   4.831  10.500  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -4.099   5.730  11.159  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.949   1.835   7.590  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.094   0.669   7.480  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.891  -0.506   8.028  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.142  -0.572   9.224  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.785   0.887   8.269  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.266  -0.180   7.958  1.00  0.00           C  
ATOM    762  OD1 ASN A 404       0.045  -1.108   7.189  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.446  -0.074   8.539  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.655   1.820   8.311  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.854   0.490   6.433  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.376   1.875   8.058  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.986   0.888   9.340  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.636   0.681   9.183  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.127  -0.801   8.377  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.357  -1.399   7.171  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.015  -2.625   7.618  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.653  -3.859   6.801  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.316  -3.763   5.623  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.516  -2.406   7.684  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.305  -1.173   6.188  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.679  -2.829   8.635  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -5.921  -2.182   6.697  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -5.977  -3.313   8.074  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.723  -1.593   8.380  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.697  -5.016   7.462  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.100  -6.248   6.924  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.537  -7.523   7.664  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.889  -7.481   8.846  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.562  -6.048   6.792  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.617  -6.958   7.587  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.206  -8.272   6.900  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.206  -8.347   5.646  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.174  -9.208   7.641  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.014  -4.988   8.421  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.503  -6.361   5.917  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.293  -6.068   5.736  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.312  -5.037   7.119  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.300  -6.389   7.736  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.041  -7.155   8.572  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.523  -8.646   6.933  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.944  -9.994   7.346  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.734 -10.907   7.541  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.947 -11.102   6.614  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.830 -10.602   6.249  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.255 -10.048   6.328  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.797  -9.845   4.922  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.174 -10.982   7.126  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.158  -8.572   5.994  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.529  -9.949   8.264  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.384 -10.382   5.279  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.863 -11.686   6.358  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.219  -9.071   6.810  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.831 -10.799   4.397  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.794  -9.408   4.981  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.136  -9.155   4.398  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.755 -11.167   8.115  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.156 -10.521   7.230  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.282 -11.935   6.608  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.638 -11.544   8.711  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.583 -12.500   9.004  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.805 -13.778   8.207  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.879 -14.385   8.277  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.600 -12.808  10.496  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.419 -13.653  10.942  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.647 -14.166  12.361  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.151 -13.249  13.400  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.252 -13.425  14.713  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.761 -14.512  15.252  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.171 -12.468  15.503  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.394 -11.475   9.378  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.620 -12.061   8.743  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.529 -11.876  11.058  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.535 -13.314  10.738  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.329 -14.513  10.279  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.499 -13.070  10.875  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.711 -14.348  12.509  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.109 -15.112  12.427  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.360 -12.434  13.094  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.052 -15.283  14.668  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.815 -14.615  16.255  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.578 -11.647  15.079  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.080 -12.533  16.507  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.765 -14.219   7.520  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.750 -15.485   6.777  1.00  0.00           C  
ATOM    840  C   TYR A 409      -0.036 -16.641   7.497  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.843 -16.427   8.336  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.182 -15.271   5.366  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.848 -14.189   4.531  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.183 -13.800   4.762  1.00  0.00           C  
ATOM    845  CD2 TYR A 409      -0.108 -13.556   3.514  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.763 -12.764   4.016  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.693 -12.532   2.744  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -2.023 -12.127   2.996  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.585 -11.130   2.259  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.016 -13.582   7.456  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.787 -15.806   6.681  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.877 -15.033   5.461  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.257 -16.209   4.816  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.766 -14.258   5.548  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       0.909 -13.864   3.325  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.766 -12.444   4.256  1.00  0.00           H  
ATOM    857  HE2 TYR A 409      -0.129 -12.050   1.960  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.494 -10.952   2.514  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.450 -17.869   7.164  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.038 -19.115   7.762  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.261 -19.654   6.988  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.371 -19.148   7.149  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -1.140 -20.105   7.878  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.735 -21.429   8.549  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.620 -21.461   9.797  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.525 -22.424   7.812  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.201 -17.939   6.494  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.376 -18.911   8.779  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.935 -19.644   8.463  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.547 -20.304   6.887  1.00  0.00           H  
ATOM    871  N   SER A 411       1.074 -20.683   6.158  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.164 -21.439   5.524  1.00  0.00           C  
ATOM    873  C   SER A 411       2.833 -20.705   4.347  1.00  0.00           C  
ATOM    874  O   SER A 411       4.039 -20.853   4.136  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.608 -22.794   5.056  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.251 -23.619   6.160  1.00  0.00           O  
ATOM    877  H   SER A 411       0.150 -21.088   6.123  1.00  0.00           H  
ATOM    878  HA  SER A 411       2.946 -21.632   6.258  1.00  0.00           H  
ATOM    879  HB2 SER A 411       0.733 -22.626   4.428  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.367 -23.306   4.466  1.00  0.00           H  
ATOM    881  HG  SER A 411       0.615 -23.161   6.714  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.068 -19.891   3.602  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.526 -19.105   2.442  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.736 -17.787   2.291  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.272 -16.702   2.526  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.426 -19.959   1.155  1.00  0.00           C  
ATOM    887  CG  LYS A 412       3.524 -21.029   1.016  1.00  0.00           C  
ATOM    888  CD  LYS A 412       3.566 -21.670  -0.379  1.00  0.00           C  
ATOM    889  CE  LYS A 412       2.266 -22.416  -0.716  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       2.348 -23.095  -2.037  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.098 -19.810   3.873  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.569 -18.818   2.587  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.450 -20.443   1.116  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       2.497 -19.283   0.302  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       4.493 -20.569   1.208  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       3.361 -21.815   1.753  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       3.751 -20.894  -1.123  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       4.400 -22.371  -0.405  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       2.072 -23.152   0.064  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       1.439 -21.707  -0.721  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       3.086 -23.785  -2.047  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       1.483 -23.569  -2.253  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       2.529 -22.433  -2.778  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.452 -17.895   1.913  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.469 -16.770   1.655  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.886 -16.972   2.204  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.796 -16.233   1.833  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.119 -18.823   1.694  1.00  0.00           H  
ATOM    909  HA2 GLY A 413      -0.065 -15.847   2.071  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.560 -16.645   0.576  1.00  0.00           H  
ATOM    911  N   ALA A 414      -2.086 -17.984   3.056  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.399 -18.401   3.553  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.804 -17.573   4.795  1.00  0.00           C  
ATOM    914  O   ALA A 414      -3.031 -17.567   5.760  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.325 -19.907   3.851  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.281 -18.508   3.367  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -4.129 -18.259   2.755  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.591 -20.110   4.630  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.302 -20.261   4.178  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -3.043 -20.450   2.948  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.958 -16.871   4.795  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.361 -15.979   5.880  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.703 -16.768   7.149  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.655 -17.540   7.172  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.563 -15.184   5.354  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.143 -16.086   4.272  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.924 -16.806   3.708  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.556 -15.279   6.105  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.304 -14.994   6.130  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.221 -14.251   4.904  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.804 -16.817   4.739  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.670 -15.515   3.507  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.213 -17.801   3.367  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.499 -16.234   2.883  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.929 -16.534   8.214  1.00  0.00           N  
ATOM    936  CA  THR A 416      -4.999 -17.243   9.510  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.305 -17.072  10.288  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.560 -17.840  11.218  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.896 -16.729  10.446  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.033 -15.330  10.544  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.479 -17.032   9.977  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.173 -15.875   8.091  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.873 -18.310   9.335  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.026 -17.161  11.439  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.674 -14.939   9.744  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.388 -16.868   8.904  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.779 -16.380  10.501  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.238 -18.072  10.199  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.090 -16.037   9.971  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.161 -15.532  10.838  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.709 -14.420  11.792  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.448 -14.088  12.717  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.864 -15.520   9.133  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -8.949 -15.125  10.203  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.572 -16.340  11.442  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.526 -13.826  11.576  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.956 -12.691  12.338  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.561 -11.551  11.390  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.032 -11.783  10.303  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.759 -13.182  13.201  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.303 -13.997  14.398  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.828 -12.044  13.685  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.240 -14.837  15.112  1.00  0.00           C  
ATOM    964  H   ILE A 418      -5.950 -14.201  10.836  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.723 -12.283  12.998  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.151 -13.848  12.589  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.762 -13.319  15.118  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.070 -14.690  14.054  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.393 -11.321  14.275  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.018 -12.443  14.296  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.347 -11.541  12.845  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.506 -14.192  15.595  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.721 -15.448  15.876  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.743 -15.491  14.396  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.789 -10.313  11.826  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.523  -9.080  11.087  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.112  -7.960  12.048  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.375  -8.033  13.245  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.774  -8.701  10.297  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.171 -10.195  12.753  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.717  -9.220  10.367  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.587  -8.435  10.972  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.549  -7.848   9.657  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.093  -9.536   9.672  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.502  -6.906  11.518  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.114  -5.710  12.280  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.504  -4.471  11.479  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.355  -4.462  10.260  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.606  -5.737  12.630  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.130  -4.455  13.334  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.289  -6.920  13.563  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.307  -6.935  10.527  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.677  -5.698  13.212  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.040  -5.858  11.706  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.655  -4.330  14.281  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.059  -4.521  13.528  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.308  -3.581  12.708  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.547  -7.867  13.090  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.224  -6.938  13.794  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.851  -6.824  14.493  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.026  -3.450  12.162  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.534  -2.193  11.580  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -4.965  -1.032  12.379  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.163  -0.927  13.585  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.091  -2.165  11.631  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.750  -0.775  11.454  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.614  -3.086  10.527  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.135  -3.580  13.157  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.184  -2.096  10.553  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.424  -2.566  12.587  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.470  -0.320  10.504  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.836  -0.866  11.469  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.478  -0.099  12.265  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.128  -4.060  10.569  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.685  -3.240  10.663  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.473  -2.622   9.552  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.268  -0.147  11.685  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.845   1.148  12.190  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.909   2.185  11.831  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.124   2.507  10.657  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.491   1.533  11.590  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.989   2.853  12.158  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.716   3.311  11.443  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.377   2.765  11.721  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.819   4.232  10.601  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.124  -0.335  10.703  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.734   1.103  13.274  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.758   0.753  11.798  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.612   1.651  10.512  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.767   3.598  12.000  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.805   2.743  13.227  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.525   2.736  12.873  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.402   3.898  12.787  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.619   5.221  12.838  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.472   5.283  13.279  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.435   3.817  13.917  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.580   2.877  13.612  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.512   3.237  12.625  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.721   1.656  14.295  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.613   2.410  12.346  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.834   0.832  14.035  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.792   1.231  13.079  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.914   0.505  12.852  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.274   2.416  13.798  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.931   3.872  11.833  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.945   3.527  14.847  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.863   4.807  14.078  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.366   4.148  12.064  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.975   1.357  15.016  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.355   2.675  11.607  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.963  -0.103  14.560  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.405   0.840  12.099  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.251   6.306  12.389  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.687   7.666  12.399  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.462   8.230  13.814  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.606   9.093  14.014  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.680   8.560  11.647  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.155   9.979  11.372  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.476  10.171  10.335  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.476  10.906  12.154  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.185   6.196  12.020  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.732   7.664  11.876  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.908   8.070  10.701  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.606   8.623  12.218  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -6.226   7.729  14.791  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -6.398   8.304  16.114  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.953   7.217  17.052  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.874   6.483  16.702  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -7.345   9.518  15.987  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -7.557  10.311  17.276  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -7.640   9.767  18.370  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.655  11.624  17.181  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.862   6.976  14.566  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -5.424   8.636  16.473  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.941  10.194  15.234  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -8.320   9.184  15.631  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -7.595  12.073  16.278  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -7.805  12.167  18.020  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -6.374   7.105  18.245  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.758   6.137  19.300  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -8.245   6.193  19.719  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.772   5.205  20.221  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.801   6.301  20.502  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.956   7.676  21.170  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.896   5.176  21.534  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -5.533   7.650  18.375  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.582   5.146  18.882  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.795   6.239  20.091  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.943   7.765  21.625  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -5.193   7.801  21.937  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.838   8.465  20.427  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.728   4.224  21.028  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -5.122   5.307  22.291  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.872   5.172  22.019  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.963   7.292  19.464  1.00  0.00           N  
ATOM   1096  CA  ASP A 427     -10.420   7.360  19.672  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -11.209   6.474  18.680  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -12.220   5.870  19.048  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.868   8.825  19.574  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -12.337   9.005  19.992  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -12.641   8.831  21.197  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -13.174   9.362  19.127  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -8.498   8.106  19.086  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.642   7.010  20.680  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427     -10.244   9.433  20.228  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -10.724   9.176  18.552  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.716   6.328  17.445  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.315   5.466  16.419  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -11.068   3.975  16.703  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.942   3.150  16.443  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.808   5.865  15.027  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -11.346   7.235  14.583  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.586   7.385  14.449  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.530   8.155  14.338  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.837   6.774  17.228  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.394   5.616  16.426  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.718   5.869  15.019  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -11.130   5.116  14.303  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.947   3.622  17.345  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.775   2.294  17.938  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.811   2.019  19.035  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.379   0.930  19.088  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.362   2.164  18.506  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.260   4.338  17.537  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.916   1.536  17.167  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.077   3.068  19.042  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.347   1.348  19.230  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.658   1.952  17.702  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.107   3.008  19.878  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.088   2.857  20.954  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.520   2.717  20.412  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.307   1.927  20.937  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.952   4.019  21.951  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.806   3.489  23.382  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.800   2.784  23.636  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.677   3.789  24.232  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.578   3.867  19.815  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.856   1.927  21.475  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -11.072   4.619  21.719  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.821   4.672  21.876  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.823   3.398  19.302  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.028   3.149  18.489  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.024   1.715  17.925  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.027   1.011  18.044  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.161   4.207  17.365  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.205   3.844  16.299  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.579   5.569  17.942  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.151   4.087  19.000  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.897   3.243  19.140  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.197   4.316  16.868  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.205   3.895  16.728  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.141   4.535  15.459  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.037   2.833  15.926  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.862   5.905  18.689  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.627   6.308  17.141  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.564   5.489  18.402  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.910   1.256  17.339  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.757  -0.088  16.758  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.036  -1.201  17.777  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.847  -2.094  17.524  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.332  -0.187  16.191  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.189  -1.689  15.194  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.128   1.891  17.254  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.473  -0.214  15.947  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.109   0.684  15.575  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.599  -0.235  16.996  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.526  -1.141  14.023  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.464  -1.073  18.972  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.624  -1.981  20.127  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.083  -2.069  20.647  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.402  -2.956  21.439  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.572  -1.582  21.199  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.162  -1.951  20.669  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.783  -2.272  22.561  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433      -9.999  -1.261  21.379  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.817  -0.302  19.065  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.380  -2.994  19.805  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.627  -0.505  21.353  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.028  -3.029  20.753  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.075  -1.691  19.614  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.846  -3.351  22.425  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.967  -2.044  23.245  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.702  -1.910  23.023  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433      -9.966  -1.532  22.433  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.065  -1.574  20.914  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.094  -0.180  21.274  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.003  -1.244  20.133  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.419  -1.225  20.491  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.318  -1.415  19.258  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.543  -1.428  19.405  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.749   0.087  21.227  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.060   0.229  22.595  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.495  -0.831  23.624  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -18.680  -1.248  23.633  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -16.664  -1.213  24.481  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.739  -0.612  19.391  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.638  -2.068  21.147  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.449   0.926  20.600  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.826   0.164  21.376  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -15.978   0.185  22.460  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -17.299   1.214  22.995  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.733  -1.576  18.053  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.483  -1.762  16.809  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.118  -3.051  16.070  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -18.999  -3.869  15.812  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.374  -0.525  15.899  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.146   0.657  16.505  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.127   1.879  15.579  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.958   3.014  16.050  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -20.030   3.617  17.236  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.303   3.268  18.280  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.865   4.623  17.388  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.724  -1.561  17.992  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.530  -1.859  17.094  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.328  -0.255  15.757  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.809  -0.761  14.928  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.179   0.360  16.678  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.679   0.911  17.457  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.097   2.203  15.428  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.504   1.565  14.605  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -20.541   3.423  15.333  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -18.654   2.498  18.212  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.406   3.752  19.162  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -21.448   4.929  16.623  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.941   5.102  18.274  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.829  -3.274  15.777  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.364  -4.491  15.090  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.125  -5.661  16.057  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.217  -6.806  15.643  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.117  -4.178  14.234  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.412  -3.474  12.891  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.104  -3.037  12.230  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.130  -4.406  11.905  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.142  -2.605  16.094  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.153  -4.839  14.424  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.432  -3.565  14.819  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.605  -5.113  14.007  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.017  -2.585  13.065  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.449  -3.897  12.094  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.309  -2.586  11.260  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.605  -2.296  12.855  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.105  -4.703  12.289  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.285  -3.882  10.963  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.519  -5.292  11.728  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -15.924  -5.405  17.355  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.655  -6.401  18.420  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.839  -7.343  18.778  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -16.917  -7.971  19.835  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.303  -5.562  19.656  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.688  -6.341  20.806  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.101  -7.407  20.642  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.830  -5.787  21.994  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -15.866  -4.431  17.620  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.823  -7.018  18.080  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.629  -4.744  19.397  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.215  -5.088  20.017  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.288  -4.888  22.037  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.451  -6.237  22.814  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.827  -7.311  17.904  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.267  -7.432  18.148  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.071  -7.565  16.829  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.302  -7.611  16.850  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.737  -6.210  18.976  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -19.480  -6.350  20.473  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -18.630  -5.673  21.038  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -20.212  -7.214  21.157  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.514  -6.883  17.045  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.448  -8.343  18.719  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.231  -5.312  18.623  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.809  -6.065  18.846  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -20.927  -7.759  20.699  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -20.049  -7.312  22.150  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.389  -7.569  15.675  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -19.981  -7.589  14.336  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.865  -8.985  13.702  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.788  -9.588  13.695  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.255  -6.539  13.486  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.616  -6.558  12.016  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -20.845  -6.031  11.578  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.723  -7.121  11.088  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.177  -6.065  10.211  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.048  -7.164   9.721  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.279  -6.629   9.277  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.605  -6.650   7.953  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.381  -7.626  15.706  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.035  -7.316  14.386  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.482  -5.549  13.881  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.181  -6.700  13.578  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.533  -5.596  12.288  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.781  -7.526  11.428  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.117  -5.657   9.870  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.355  -7.613   9.026  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -19.918  -7.040   7.409  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -20.972  -9.482  13.143  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.011 -10.754  12.427  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.470 -10.585  10.998  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.104  -9.950  10.153  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.441 -11.319  12.434  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.892 -11.670  13.848  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.575 -10.899  14.513  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.503 -12.829  14.348  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.821  -8.936  13.178  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.376 -11.467  12.955  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.130 -10.593  12.005  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.472 -12.220  11.820  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.967 -13.480  13.791  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.637 -12.999  15.335  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.313 -11.191  10.724  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.633 -11.164   9.423  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.286 -12.587   8.993  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.708 -13.349   9.770  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.351 -10.338   9.546  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.626 -10.028   8.248  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.316  -9.520   7.127  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.236 -10.239   8.169  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.625  -9.250   5.929  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.543  -9.977   6.976  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.233  -9.486   5.848  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.557  -9.241   4.692  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.846 -11.676  11.476  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.285 -10.712   8.674  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.568  -9.405  10.066  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.676 -10.901  10.191  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.378  -9.331   7.176  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.692 -10.602   9.027  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.160  -8.865   5.074  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.478 -10.151   6.927  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.130  -8.907   3.997  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.707 -12.990   7.790  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.568 -14.389   7.372  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.565 -15.341   8.056  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.489 -16.550   7.843  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.157 -12.336   7.165  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -18.704 -14.458   6.293  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.566 -14.715   7.649  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.444 -14.814   8.926  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -21.350 -15.582   9.791  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.812 -15.849  11.201  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -21.266 -16.805  11.832  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.512 -13.806   8.963  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -22.275 -15.018   9.915  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -21.575 -16.546   9.333  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.871 -15.039  11.715  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -19.241 -15.246  13.020  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.838 -13.897  13.639  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.417 -12.985  12.925  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -18.044 -16.188  12.811  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -17.558 -16.909  14.402  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.517 -14.255  11.186  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -19.954 -15.726  13.690  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -18.327 -16.996  12.136  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -17.212 -15.642  12.367  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -16.635 -17.750  13.925  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -19.016 -13.749  14.951  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.666 -12.528  15.683  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.142 -12.342  15.747  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.438 -13.103  16.419  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.255 -12.564  17.101  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.763 -12.280  17.113  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -21.135 -11.084  17.145  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.562 -13.249  17.111  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -19.354 -14.540  15.480  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.092 -11.667  15.168  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -19.050 -13.529  17.563  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.759 -11.801  17.701  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.638 -11.309  15.066  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.249 -10.869  15.181  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.858 -10.440  16.604  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.690  -9.992  17.399  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.040  -9.685  14.236  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.261  -9.992  12.751  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -14.998  -8.697  11.987  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.337 -11.114  12.275  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.235 -10.796  14.433  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.589 -11.690  14.900  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.739  -8.900  14.524  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.029  -9.301  14.372  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.296 -10.289  12.581  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -13.967  -8.379  12.143  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.182  -8.850  10.923  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.674  -7.930  12.364  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.671 -12.065  12.689  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.367 -11.181  11.188  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.317 -10.916  12.606  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.555 -10.516  16.888  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.953 -10.083  18.149  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.918  -8.983  17.900  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -11.027  -9.138  17.061  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.280 -11.269  18.845  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -12.101 -11.001  20.346  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.056 -11.269  21.115  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -11.011 -10.538  20.757  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.925 -10.858  16.178  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.731  -9.690  18.803  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -12.874 -12.172  18.704  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.308 -11.433  18.381  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.043  -7.867  18.616  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.218  -6.669  18.399  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.613  -6.144  19.713  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.301  -6.043  20.729  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.114  -5.599  17.743  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.678  -6.008  16.367  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.474  -4.209  17.667  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.709  -5.903  15.208  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.848  -7.782  19.220  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.395  -6.917  17.730  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -12.975  -5.492  18.403  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.071  -7.025  16.387  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.505  -5.339  16.133  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.572  -4.250  17.055  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.188  -3.506  17.239  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.209  -3.849  18.661  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.806  -6.457  15.464  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.190  -6.325  14.325  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.473  -4.857  15.015  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.345  -5.724  19.686  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.675  -5.092  20.837  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.466  -4.244  20.424  1.00  0.00           C  
ATOM   1419  O   SER A 449      -6.993  -4.333  19.293  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.211  -6.165  21.833  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.216  -6.990  21.244  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.807  -5.817  18.835  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.376  -4.437  21.355  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.805  -5.671  22.715  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.062  -6.774  22.138  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.454  -7.129  20.325  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -6.910  -3.462  21.351  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.607  -2.831  21.145  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.484  -3.863  21.012  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.416  -4.828  21.777  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.306  -1.860  22.286  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.176  -0.633  22.246  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.895   0.331  21.274  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.279  -0.471  23.096  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.643   1.516  21.195  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.084   0.678  22.961  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.767   1.678  22.028  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.579   2.764  21.926  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.325  -3.397  22.270  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.642  -2.262  20.215  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.398  -2.345  23.259  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.269  -1.537  22.185  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.111   0.116  20.563  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.529  -1.249  23.803  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.399   2.259  20.450  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -8.980   0.810  23.548  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.381   2.664  22.443  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.579  -3.641  20.055  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.397  -4.476  19.882  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.333  -4.177  20.958  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.200  -3.048  21.431  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -1.860  -4.255  18.460  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.661  -2.811  19.485  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.696  -5.520  19.979  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.531  -3.222  18.346  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.017  -4.920  18.271  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -2.638  -4.464  17.725  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -0.544  -5.203  21.290  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.612  -5.154  22.213  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.848  -5.851  21.602  1.00  0.00           C  
ATOM   1461  O   LYS A 452       2.527  -6.662  22.233  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.225  -5.668  23.618  1.00  0.00           C  
ATOM   1463  CG  LYS A 452      -0.715  -6.867  23.605  1.00  0.00           C  
ATOM   1464  CD  LYS A 452      -0.927  -7.505  24.990  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       0.363  -8.098  25.587  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       0.104  -8.795  26.878  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -0.807  -6.108  20.927  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.916  -4.114  22.337  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452       1.131  -5.965  24.146  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.251  -4.858  24.170  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452      -1.679  -6.551  23.207  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452      -0.278  -7.589  22.914  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452      -1.330  -6.758  25.674  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452      -1.665  -8.300  24.890  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       0.798  -8.795  24.872  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       1.083  -7.295  25.750  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452      -0.551  -9.556  26.762  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       0.958  -9.183  27.255  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452      -0.271  -8.161  27.569  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.093  -5.552  20.321  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.245  -5.985  19.522  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.568  -5.874  20.306  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.920  -4.789  20.783  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.270  -5.141  18.238  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.360  -5.625  17.279  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.331  -4.899  15.927  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.512  -3.440  16.068  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       5.662  -2.790  16.235  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       6.818  -3.416  16.315  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       5.660  -1.478  16.328  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.438  -4.924  19.876  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       3.092  -7.028  19.246  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.306  -5.217  17.736  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.445  -4.096  18.494  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.331  -5.474  17.750  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.216  -6.693  17.111  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.117  -5.307  15.291  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.377  -5.096  15.438  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.675  -2.879  16.006  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.857  -4.424  16.262  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       7.676  -2.899  16.444  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.797  -0.956  16.271  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       6.524  -0.971  16.455  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.272  -7.001  20.450  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.484  -7.157  21.271  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.760  -6.648  20.567  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.921  -6.876  19.344  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.591  -8.634  21.710  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       5.399  -9.190  22.515  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.618 -10.677  22.782  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       5.236  -8.479  23.857  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       8.599  -6.017  21.251  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.913  -7.834  20.004  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.379  -6.546  22.169  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.708  -9.244  20.814  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.496  -8.753  22.304  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       4.478  -9.083  21.943  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       6.533 -10.824  23.353  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       4.772 -11.080  23.339  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       5.695 -11.209  21.833  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.993  -7.429  23.690  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       4.418  -8.934  24.417  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       6.158  -8.553  24.434  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 355       2.883  -1.366  -4.524  1.00  0.00           N  
ATOM      2  CA  GLY A 355       2.904  -2.830  -4.290  1.00  0.00           C  
ATOM      3  C   GLY A 355       2.070  -3.218  -3.077  1.00  0.00           C  
ATOM      4  O   GLY A 355       2.179  -2.599  -2.021  1.00  0.00           O  
ATOM      5  H1  GLY A 355       1.941  -1.046  -4.697  1.00  0.00           H  
ATOM      6  H2  GLY A 355       3.451  -1.135  -5.328  1.00  0.00           H  
ATOM      7  H3  GLY A 355       3.250  -0.874  -3.721  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       2.520  -3.344  -5.170  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       3.930  -3.155  -4.117  1.00  0.00           H  
ATOM     10  N   SER A 356       1.226  -4.248  -3.201  1.00  0.00           N  
ATOM     11  CA  SER A 356       0.223  -4.613  -2.177  1.00  0.00           C  
ATOM     12  C   SER A 356       0.804  -5.285  -0.926  1.00  0.00           C  
ATOM     13  O   SER A 356       0.213  -5.191   0.151  1.00  0.00           O  
ATOM     14  CB  SER A 356      -0.772  -5.618  -2.770  1.00  0.00           C  
ATOM     15  OG  SER A 356      -1.339  -5.148  -3.988  1.00  0.00           O  
ATOM     16  H   SER A 356       1.128  -4.686  -4.105  1.00  0.00           H  
ATOM     17  HA  SER A 356      -0.327  -3.727  -1.859  1.00  0.00           H  
ATOM     18  HB2 SER A 356      -0.241  -6.554  -2.946  1.00  0.00           H  
ATOM     19  HB3 SER A 356      -1.555  -5.808  -2.037  1.00  0.00           H  
ATOM     20  HG  SER A 356      -1.980  -5.793  -4.297  1.00  0.00           H  
ATOM     21  N   VAL A 357       1.926  -5.999  -1.068  1.00  0.00           N  
ATOM     22  CA  VAL A 357       2.480  -6.913  -0.053  1.00  0.00           C  
ATOM     23  C   VAL A 357       4.007  -6.827  -0.052  1.00  0.00           C  
ATOM     24  O   VAL A 357       4.652  -6.668  -1.089  1.00  0.00           O  
ATOM     25  CB  VAL A 357       1.999  -8.370  -0.250  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       2.602  -9.347   0.780  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       0.467  -8.499  -0.169  1.00  0.00           C  
ATOM     28  H   VAL A 357       2.374  -5.984  -1.973  1.00  0.00           H  
ATOM     29  HA  VAL A 357       2.129  -6.593   0.929  1.00  0.00           H  
ATOM     30  HB  VAL A 357       2.318  -8.681  -1.245  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       2.401  -8.999   1.794  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       2.173 -10.341   0.653  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       3.680  -9.433   0.641  1.00  0.00           H  
ATOM     34 HG21 VAL A 357      -0.005  -7.938  -0.976  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       0.172  -9.542  -0.275  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       0.110  -8.123   0.790  1.00  0.00           H  
ATOM     37  N   ASN A 358       4.556  -6.907   1.155  1.00  0.00           N  
ATOM     38  CA  ASN A 358       5.963  -6.665   1.497  1.00  0.00           C  
ATOM     39  C   ASN A 358       6.375  -7.398   2.785  1.00  0.00           C  
ATOM     40  O   ASN A 358       5.541  -7.734   3.625  1.00  0.00           O  
ATOM     41  CB  ASN A 358       6.218  -5.148   1.654  1.00  0.00           C  
ATOM     42  CG  ASN A 358       5.126  -4.457   2.458  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       5.181  -4.427   3.672  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       4.091  -3.924   1.846  1.00  0.00           N  
ATOM     45  H   ASN A 358       3.904  -7.046   1.914  1.00  0.00           H  
ATOM     46  HA  ASN A 358       6.593  -7.039   0.690  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       7.153  -4.986   2.192  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       6.291  -4.685   0.671  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       3.995  -3.978   0.842  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       3.376  -3.516   2.431  1.00  0.00           H  
ATOM     51  N   GLU A 359       7.687  -7.564   2.979  1.00  0.00           N  
ATOM     52  CA  GLU A 359       8.257  -8.123   4.212  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.166  -7.185   5.425  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.341  -7.651   6.547  1.00  0.00           O  
ATOM     55  CB  GLU A 359       9.706  -8.569   3.988  1.00  0.00           C  
ATOM     56  CG  GLU A 359      10.665  -7.409   3.677  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.110  -7.910   3.567  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      12.740  -8.167   4.622  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      12.626  -8.044   2.432  1.00  0.00           O  
ATOM     60  H   GLU A 359       8.318  -7.318   2.229  1.00  0.00           H  
ATOM     61  HA  GLU A 359       7.689  -9.019   4.462  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.038  -9.077   4.894  1.00  0.00           H  
ATOM     63  HB3 GLU A 359       9.732  -9.289   3.169  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      10.367  -6.930   2.744  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      10.608  -6.661   4.466  1.00  0.00           H  
ATOM     66  N   GLU A 360       7.883  -5.890   5.244  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.622  -4.965   6.337  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.285  -5.290   7.006  1.00  0.00           C  
ATOM     69  O   GLU A 360       6.175  -5.313   8.230  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.629  -3.533   5.801  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.311  -2.506   6.877  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.517  -1.079   6.351  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.560  -0.489   5.795  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       8.638  -0.533   6.495  1.00  0.00           O  
ATOM     75  H   GLU A 360       7.817  -5.501   4.314  1.00  0.00           H  
ATOM     76  HA  GLU A 360       8.440  -5.062   7.051  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.612  -3.329   5.375  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       6.857  -3.445   5.038  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       6.269  -2.643   7.167  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.953  -2.689   7.738  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.269  -5.606   6.201  1.00  0.00           N  
ATOM     82  CA  ALA A 361       3.952  -5.970   6.682  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.937  -7.273   7.500  1.00  0.00           C  
ATOM     84  O   ALA A 361       3.001  -7.484   8.271  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.012  -6.056   5.484  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.363  -5.438   5.209  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.632  -5.147   7.320  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       3.347  -6.844   4.810  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.011  -6.298   5.841  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       2.992  -5.097   4.966  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.984  -8.114   7.417  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.156  -9.248   8.320  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.307  -8.760   9.761  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.528  -9.134  10.632  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.401 -10.045   7.906  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.321 -10.667   6.510  1.00  0.00           C  
ATOM     97  CD  ARG A 362       5.386 -11.880   6.463  1.00  0.00           C  
ATOM     98  NE  ARG A 362       5.292 -12.399   5.089  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       4.727 -13.537   4.703  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       4.189 -14.388   5.550  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       4.686 -13.845   3.426  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.723  -7.947   6.749  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.264  -9.871   8.250  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.278  -9.399   7.945  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.561 -10.839   8.637  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.988  -9.909   5.802  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       7.324 -10.985   6.224  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.776 -12.647   7.134  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.393 -11.590   6.808  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.683 -11.815   4.364  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       4.211 -14.208   6.544  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       3.782 -15.243   5.200  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       5.090 -13.237   2.728  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       4.234 -14.701   3.140  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.218  -7.812   9.996  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.490  -7.193  11.314  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.251  -6.489  11.915  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.162  -6.298  13.125  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.641  -6.168  11.178  1.00  0.00           C  
ATOM    120  CG  LYS A 363       9.053  -6.740  10.984  1.00  0.00           C  
ATOM    121  CD  LYS A 363       9.245  -7.421   9.625  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.728  -7.501   9.260  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      10.933  -8.269   8.002  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.751  -7.497   9.198  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.803  -7.966  12.015  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.430  -5.481  10.359  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.675  -5.573  12.091  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.748  -5.903  11.050  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       9.284  -7.442  11.784  1.00  0.00           H  
ATOM    130  HD2 LYS A 363       8.823  -8.426   9.664  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       8.737  -6.829   8.864  1.00  0.00           H  
ATOM    132  HE2 LYS A 363      11.098  -6.484   9.135  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      11.269  -7.970  10.083  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      10.322  -7.929   7.273  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.888  -8.194   7.684  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      10.733  -9.250   8.141  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.293  -6.091  11.070  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.990  -5.518  11.434  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.950  -6.547  11.955  1.00  0.00           C  
ATOM    140  O   PHE A 364       1.016  -6.145  12.643  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.508  -4.728  10.213  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.312  -3.842  10.466  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.457  -2.616  11.141  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.053  -4.231   9.979  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.363  -1.751  11.253  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.053  -3.382  10.133  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.897  -2.141  10.776  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.493  -6.181  10.085  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.128  -4.786  12.228  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.319  -4.094   9.855  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.269  -5.414   9.400  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.395  -2.319  11.586  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.062  -5.187   9.492  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.501  -0.786  11.718  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.012  -3.690   9.743  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.736  -1.479  10.921  1.00  0.00           H  
ATOM    157  N   THR A 365       2.125  -7.858  11.692  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.295  -8.985  12.212  1.00  0.00           C  
ATOM    159  C   THR A 365       2.075 -10.020  13.017  1.00  0.00           C  
ATOM    160  O   THR A 365       1.461 -10.868  13.657  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.532  -9.711  11.114  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.265  -9.807   9.915  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.810  -9.033  10.870  1.00  0.00           C  
ATOM    164  H   THR A 365       2.881  -8.108  11.070  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.512  -8.628  12.880  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.316 -10.705  11.507  1.00  0.00           H  
ATOM    167  HG1 THR A 365       2.089 -10.274  10.073  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.689  -7.950  10.841  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.241  -9.390   9.934  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.473  -9.308  11.690  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.396  -9.921  13.057  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.308 -10.823  13.752  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.712 -10.242  15.121  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.989  -9.048  15.231  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.497 -11.029  12.797  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.545 -12.019  13.272  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.651 -12.184  12.217  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       8.581 -11.344  12.171  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       7.593 -13.151  11.421  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.830  -9.212  12.483  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.795 -11.771  13.918  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.111 -11.391  11.844  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       5.986 -10.069  12.628  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       6.979 -11.636  14.195  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       6.056 -12.976  13.451  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.663 -11.070  16.182  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.873 -10.697  17.598  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.724  -9.832  18.173  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.901  -9.135  19.171  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.269 -10.077  17.839  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.422 -10.925  17.309  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       8.111 -10.555  16.365  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.680 -12.079  17.904  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.420 -12.038  16.026  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.844 -11.628  18.164  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.321  -9.083  17.395  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.414  -9.960  18.913  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.136 -12.382  18.700  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.446 -12.643  17.564  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.540  -9.878  17.541  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.316  -9.146  17.883  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.356 -10.076  18.628  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.183 -11.225  18.231  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.603  -8.618  16.616  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.307  -7.465  17.004  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.537  -8.110  15.520  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.474 -10.474  16.728  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.582  -8.300  18.518  1.00  0.00           H  
ATOM    209  HB  VAL A 368       0.005  -9.420  16.182  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.308  -6.662  17.408  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.845  -7.118  16.122  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.018  -7.797  17.760  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.208  -8.907  15.202  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.935  -7.820  14.659  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.124  -7.261  15.871  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.287  -9.562  19.676  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.272 -10.259  20.514  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.284  -9.216  21.008  1.00  0.00           C  
ATOM    219  O   VAL A 369      -1.980  -8.021  21.016  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.615 -11.070  21.666  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.405 -12.111  21.164  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.049 -10.172  22.720  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.166  -8.581  19.882  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.810 -10.972  19.888  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.411 -11.623  22.167  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.276 -11.627  20.722  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.742 -12.731  21.994  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.058 -12.757  20.417  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.732  -9.662  23.285  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.630 -10.771  23.421  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.701  -9.433  22.256  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.492  -9.652  21.361  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.609  -8.777  21.750  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.638  -8.428  23.242  1.00  0.00           C  
ATOM    235  O   GLY A 370      -4.059  -9.133  24.072  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.665 -10.645  21.297  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.558  -7.845  21.189  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.552  -9.272  21.520  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.356  -7.352  23.581  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.630  -6.922  24.963  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.599  -5.945  25.539  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.287  -6.019  26.729  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.818  -6.859  22.830  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.594  -6.414  24.985  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.669  -7.793  25.619  1.00  0.00           H  
ATOM    246  N   GLY A 372      -4.054  -5.053  24.704  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -3.006  -4.089  25.069  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.492  -2.794  25.733  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.683  -2.594  25.981  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.359  -5.070  23.742  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.300  -4.554  25.757  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.479  -3.796  24.160  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.527  -1.909  25.999  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.727  -0.504  26.361  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.397   0.261  25.198  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.363  -0.191  24.052  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.334   0.050  26.714  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -1.268   1.519  27.125  1.00  0.00           C  
ATOM    259  CD  GLU A 373      -2.162   1.829  28.332  1.00  0.00           C  
ATOM    260  OE1 GLU A 373      -1.742   1.562  29.483  1.00  0.00           O  
ATOM    261  OE2 GLU A 373      -3.291   2.333  28.128  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.576  -2.161  25.771  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.372  -0.446  27.238  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.927  -0.544  27.532  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -0.679  -0.081  25.853  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -0.232   1.750  27.371  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -1.547   2.138  26.271  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.997   1.428  25.464  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.637   2.243  24.442  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.556   2.851  23.559  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.769   3.694  23.995  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.522   3.335  25.048  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.809   2.741  25.630  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.871   3.812  25.873  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.366   4.423  24.616  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.581   5.716  24.372  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.360   6.654  25.270  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.025   6.101  23.195  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.832   1.874  26.355  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.283   1.607  23.837  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.981   3.886  25.818  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.790   4.029  24.252  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -7.220   1.996  24.949  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.578   2.248  26.574  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.703   3.314  26.369  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.444   4.560  26.541  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.603   3.773  23.880  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.036   6.412  26.195  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.537   7.623  25.047  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.200   5.427  22.463  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.170   7.080  22.999  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.549   2.427  22.300  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.654   2.935  21.259  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.322   2.793  19.881  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.093   1.867  19.718  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.284   2.216  21.323  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.316   0.720  21.669  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.581   0.278  22.544  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.123  -0.108  21.019  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.190   1.684  22.063  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.500   3.988  21.493  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.758   2.345  20.376  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.688   2.714  22.087  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.769   0.194  20.304  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.152  -1.059  21.356  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.043   3.614  18.859  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.801   3.593  17.572  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.907   2.239  16.819  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.671   2.114  15.863  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.288   4.681  16.638  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.845   4.448  16.176  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.501   5.445  15.078  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.643   6.828  15.564  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.159   7.924  14.980  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.543   7.875  13.817  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.280   9.096  15.566  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.366   4.349  19.008  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.815   3.928  17.792  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.946   4.732  15.771  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.358   5.633  17.164  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.165   4.583  17.018  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.728   3.441  15.776  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.475   5.251  14.767  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.168   5.269  14.235  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.153   6.926  16.431  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.436   6.994  13.334  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.180   8.715  13.389  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.722   9.186  16.470  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.927   9.930  15.117  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.110   1.242  17.216  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.039  -0.094  16.629  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.076  -1.050  17.252  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.061  -1.312  18.455  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.582  -0.583  16.812  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.087  -1.507  15.690  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.024  -0.734  14.366  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.311  -2.033  16.035  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.503   1.426  18.002  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.264   0.001  15.567  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.906   0.272  16.842  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.483  -1.086  17.774  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.763  -2.356  15.587  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.626   0.269  14.517  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.386  -1.277  13.668  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.024  -0.656  13.939  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.271  -2.589  16.970  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.663  -2.687  15.236  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.002  -1.196  16.142  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.950  -1.604  16.414  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.989  -2.596  16.748  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.613  -3.948  16.146  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.294  -4.043  14.962  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.354  -2.100  16.213  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.907  -0.946  17.063  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.431  -3.187  16.125  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.316  -1.312  18.498  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.896  -1.336  15.442  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.066  -2.733  17.827  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.214  -1.718  15.202  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.158  -0.156  17.098  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.786  -0.545  16.559  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.456  -3.766  17.048  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.400  -2.705  15.988  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.235  -3.849  15.281  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.468  -1.182  19.170  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.137  -0.668  18.809  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.692  -2.332  18.584  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.693  -4.983  16.976  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.553  -6.397  16.640  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.956  -7.023  16.514  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.750  -6.964  17.460  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.719  -7.038  17.768  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.587  -8.545  17.725  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -3.507  -9.134  17.042  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -5.501  -9.355  18.422  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -3.337 -10.530  17.055  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -5.344 -10.754  18.435  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.257 -11.346  17.751  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.082 -12.695  17.778  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.031  -4.794  17.909  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.023  -6.514  15.695  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.714  -6.618  17.751  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.154  -6.767  18.731  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -2.797  -8.505  16.526  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -6.315  -8.901  18.968  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -2.501 -10.980  16.541  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -6.047 -11.365  18.980  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.752 -13.146  18.298  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.273  -7.622  15.359  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.507  -8.376  15.137  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.223  -9.877  15.037  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.239 -10.311  14.439  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.183  -7.835  13.872  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.801  -8.638  13.619  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.603  -7.626  14.602  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.187  -8.223  15.975  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.331  -6.761  13.988  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.543  -8.002  13.007  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.405  -9.913  13.586  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.137 -10.678  15.560  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.086 -12.138  15.503  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.488 -12.731  15.264  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.486 -12.003  15.229  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.362 -12.682  16.747  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.106 -12.491  17.940  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.944 -10.259  15.999  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.482 -12.439  14.646  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.153 -13.742  16.604  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.402 -12.174  16.841  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.243 -11.550  18.077  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.553 -14.040  14.991  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.770 -14.760  14.586  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.337 -14.286  13.223  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.535 -14.421  12.958  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.802 -14.748  15.733  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.882 -15.814  15.559  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.617 -16.947  15.168  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.130 -15.494  15.839  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.700 -14.579  15.014  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.461 -15.794  14.437  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.297 -14.940  16.681  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.273 -13.767  15.794  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.368 -14.563  16.149  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.858 -16.171  15.658  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.488 -13.726  12.342  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.876 -13.354  10.971  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.290 -14.598  10.150  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.684 -15.661  10.328  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.762 -12.581  10.245  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.499 -11.182  10.839  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.300 -11.215  11.784  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.248 -10.168   9.727  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.514 -13.658  12.602  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.723 -12.671  11.032  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.843 -13.166  10.219  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.079 -12.460   9.208  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.373 -10.841  11.395  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.445 -11.665  11.279  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.026 -10.205  12.088  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.567 -11.794  12.668  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.141 -10.111   9.106  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.056  -9.188  10.161  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.392 -10.480   9.128  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.274 -14.476   9.235  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.609 -15.529   8.282  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.472 -15.693   7.267  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.828 -14.718   6.873  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.918 -15.082   7.625  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.818 -13.558   7.661  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.102 -13.301   8.988  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.770 -16.473   8.803  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.025 -15.459   6.609  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.758 -15.405   8.240  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.207 -13.211   6.828  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.794 -13.074   7.631  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.501 -12.395   8.912  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.837 -13.208   9.787  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.234 -16.930   6.823  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.081 -17.286   5.984  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.130 -16.679   4.566  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.129 -16.671   3.850  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.957 -18.821   5.953  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.527 -19.322   5.899  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.760 -19.340   7.081  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.963 -19.784   4.694  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.442 -19.828   7.060  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.643 -20.272   4.674  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.885 -20.296   5.859  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.807 -17.687   7.170  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.192 -16.885   6.470  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.403 -19.238   6.856  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.522 -19.217   5.110  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.185 -18.985   8.008  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.537 -19.767   3.779  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.857 -19.840   7.968  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.210 -20.624   3.750  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.868 -20.662   5.847  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.282 -16.127   4.172  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.502 -15.437   2.891  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.141 -13.933   2.922  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.317 -13.248   1.906  1.00  0.00           O  
ATOM    482  CB  SER A 386     -13.962 -15.648   2.454  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.180 -15.263   1.102  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.066 -16.214   4.801  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.864 -15.897   2.135  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.212 -16.704   2.556  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.620 -15.075   3.108  1.00  0.00           H  
ATOM    488  HG  SER A 386     -13.854 -14.366   0.997  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.670 -13.400   4.066  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.223 -11.996   4.187  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.013 -11.754   3.283  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.169 -12.634   3.099  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.892 -11.582   5.633  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -11.907 -12.004   6.510  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.798 -10.056   5.781  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.544 -14.016   4.857  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.038 -11.361   3.839  1.00  0.00           H  
ATOM    498  HB  THR A 387      -9.949 -12.034   5.942  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.831 -12.953   6.634  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.632  -9.564   5.281  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.818  -9.780   6.836  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.865  -9.685   5.356  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.915 -10.536   2.754  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.827 -10.051   1.909  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.470  -8.630   2.345  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.321  -7.908   2.858  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.275 -10.121   0.442  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.600  -9.845   3.023  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.939 -10.670   2.036  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.159  -9.503   0.288  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.475  -9.769  -0.210  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.513 -11.152   0.178  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.220  -8.210   2.153  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.723  -6.914   2.640  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.539  -5.725   2.088  1.00  0.00           C  
ATOM    516  O   LYS A 389      -7.794  -4.756   2.798  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.240  -6.839   2.232  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.517  -5.580   2.726  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.045  -5.626   2.292  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.279  -4.415   2.838  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -0.812  -4.614   2.721  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.561  -8.840   1.718  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.807  -6.901   3.727  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.728  -7.710   2.641  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.166  -6.882   1.145  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -4.984  -4.688   2.311  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.578  -5.546   3.813  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.596  -6.543   2.673  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -2.982  -5.635   1.204  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -2.588  -3.523   2.292  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.541  -4.279   3.887  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -0.539  -4.805   1.768  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.302  -3.804   3.044  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.529  -5.406   3.282  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.014  -5.829   0.847  1.00  0.00           N  
ATOM    536  CA  SER A 390      -8.845  -4.798   0.200  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.266  -4.717   0.793  1.00  0.00           C  
ATOM    538  O   SER A 390     -10.824  -3.625   0.915  1.00  0.00           O  
ATOM    539  CB  SER A 390      -8.933  -5.066  -1.311  1.00  0.00           C  
ATOM    540  OG  SER A 390      -7.641  -5.190  -1.898  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.740  -6.637   0.305  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.380  -3.821   0.336  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.494  -5.986  -1.478  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.469  -4.244  -1.787  1.00  0.00           H  
ATOM    545  HG  SER A 390      -7.747  -5.335  -2.840  1.00  0.00           H  
ATOM    546  N   ASP A 391     -10.841  -5.853   1.211  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.106  -5.921   1.960  1.00  0.00           C  
ATOM    548  C   ASP A 391     -11.935  -5.451   3.414  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.840  -4.847   3.993  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.641  -7.364   1.936  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.379  -7.681   0.627  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.582  -7.335   0.522  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.766  -8.287  -0.284  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.315  -6.712   1.131  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -12.845  -5.270   1.491  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.823  -8.070   2.083  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.326  -7.506   2.772  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.756  -5.706   3.991  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.402  -5.360   5.361  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.230  -3.851   5.564  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.708  -3.308   6.554  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.171  -6.191   5.752  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -8.887  -6.125   7.264  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.821  -7.522   7.866  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.548  -5.448   7.523  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.095  -6.255   3.461  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.225  -5.653   6.013  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.351  -7.227   5.466  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.307  -5.844   5.186  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.670  -5.563   7.772  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -8.016  -8.073   7.381  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.644  -7.439   8.939  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.775  -8.025   7.709  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.541  -4.512   6.963  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.439  -5.271   8.593  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.736  -6.093   7.186  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.646  -3.137   4.607  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.658  -1.671   4.632  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.085  -1.095   4.655  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.382  -0.232   5.480  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -8.889  -1.153   3.418  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.491  -0.685   3.737  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.436  -1.611   3.730  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.245   0.676   4.000  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.110  -1.167   3.889  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -5.923   1.122   4.196  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -4.850   0.205   4.111  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.567   0.647   4.223  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.233  -3.617   3.820  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.161  -1.326   5.538  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.829  -1.940   2.668  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.432  -0.320   2.973  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.656  -2.660   3.588  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.070   1.373   4.032  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.297  -1.875   3.829  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.722   2.169   4.374  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -2.918  -0.022   3.996  1.00  0.00           H  
ATOM    598  N   ASP A 394     -11.989  -1.595   3.805  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.376  -1.120   3.740  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.155  -1.414   5.038  1.00  0.00           C  
ATOM    601  O   ASP A 394     -14.943  -0.581   5.496  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.071  -1.749   2.526  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.502  -1.219   2.353  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.659  -0.055   1.911  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.464  -1.968   2.646  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.703  -2.336   3.182  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.367  -0.040   3.596  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.496  -1.521   1.628  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.093  -2.833   2.643  1.00  0.00           H  
ATOM    610  N   LEU A 395     -13.879  -2.565   5.666  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.516  -3.018   6.901  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.237  -2.086   8.088  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.161  -1.742   8.821  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.053  -4.465   7.171  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.628  -5.116   8.445  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.153  -5.283   8.364  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -13.969  -6.483   8.660  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.234  -3.197   5.214  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.594  -3.001   6.742  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.320  -5.083   6.315  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -12.966  -4.467   7.250  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.389  -4.496   9.309  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.423  -5.862   7.481  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.510  -5.802   9.253  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.636  -4.306   8.322  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -12.891  -6.363   8.768  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.361  -6.940   9.568  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.174  -7.131   7.808  1.00  0.00           H  
ATOM    629  N   PHE A 396     -12.993  -1.631   8.256  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.598  -0.716   9.331  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.724   0.753   8.930  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.811   1.601   9.815  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.188  -1.062   9.794  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.067  -2.395  10.521  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.089  -3.608   9.810  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.825  -2.423  11.905  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.787  -4.825  10.442  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.527  -3.629  12.551  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.487  -4.819  11.814  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.278  -1.960   7.624  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.243  -0.827  10.204  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.517  -1.044   8.937  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.847  -0.269  10.460  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.292  -3.601   8.749  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.810  -1.505  12.473  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.737  -5.740   9.872  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.292  -3.634  13.606  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.183  -5.730  12.307  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.859   1.072   7.641  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.129   2.448   7.211  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.530   2.936   7.662  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.765   4.145   7.694  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.942   2.605   5.683  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.508   2.933   5.224  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.093   4.410   5.384  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.920   5.320   5.147  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.907   4.669   5.703  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.780   0.346   6.943  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.391   3.067   7.720  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.263   1.682   5.199  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.599   3.388   5.304  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.800   2.290   5.748  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.427   2.693   4.164  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.434   2.027   8.085  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.759   2.356   8.655  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.700   2.967  10.063  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.586   3.730  10.442  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.698   1.144   8.553  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -19.023   1.606   8.439  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.609   0.221   9.764  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.201   1.051   7.972  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.205   3.125   8.026  1.00  0.00           H  
ATOM    673  HB  THR A 398     -17.449   0.579   7.655  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -19.589   0.850   8.263  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -18.080   0.697  10.624  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.111  -0.721   9.546  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -16.561   0.024   9.992  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.633   2.693  10.831  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.294   3.425  12.072  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.928   4.880  11.753  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.283   5.791  12.504  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.125   2.697  12.777  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.593   1.520  13.641  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.253   3.574  13.681  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.235   0.360  12.900  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.967   2.014  10.495  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.155   3.464  12.740  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.455   2.314  12.006  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.746   1.119  14.198  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.304   1.901  14.374  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.860   4.060  14.444  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.498   2.946  14.154  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.729   4.322  13.087  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.565   0.018  12.110  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.408  -0.440  13.621  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.196   0.685  12.504  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.253   5.082  10.616  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.929   6.391  10.066  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.706   6.425   9.154  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.690   7.272   8.261  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.082   4.279  10.028  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.787   6.737   9.486  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.770   7.101  10.878  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.688   5.563   9.344  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.368   5.782   8.736  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.489   4.546   8.878  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.639   3.797   9.832  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.644   6.964   9.432  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.601   8.272   8.633  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.768   8.193   7.342  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -8.715   9.583   6.687  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -7.885   9.589   5.451  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.746   4.786   9.987  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.502   5.984   7.673  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.117   7.166  10.393  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.614   6.690   9.653  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.618   8.583   8.397  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -9.158   9.029   9.279  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -7.757   7.865   7.586  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -9.219   7.485   6.648  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -9.731   9.895   6.448  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -8.309  10.295   7.404  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -8.255   8.954   4.756  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -7.863  10.511   5.040  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -6.931   9.320   5.647  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.524   4.380   7.990  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.474   3.364   8.080  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.221   3.874   7.360  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.349   4.482   6.297  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.952   2.045   7.438  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.889   0.981   7.652  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.259   1.455   8.003  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.683   4.816   7.093  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.239   3.193   9.131  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.076   2.197   6.366  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.678   0.897   8.719  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.289   0.044   7.262  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.974   1.219   7.110  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.093   2.144   7.857  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.505   0.531   7.480  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.150   1.245   9.066  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.023   3.620   7.907  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.759   4.033   7.267  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.897   2.833   6.861  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.096   2.914   5.930  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.895   4.899   8.199  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.629   5.651   9.299  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.585   6.390   9.088  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.174   5.454  10.516  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.969   3.107   8.776  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -3.966   4.617   6.370  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.154   4.258   8.676  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.333   5.604   7.587  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.376   4.846  10.633  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.689   5.824  11.303  1.00  0.00           H  
ATOM    756  N   ASN A 404      -3.042   1.738   7.610  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.223   0.547   7.500  1.00  0.00           C  
ATOM    758  C   ASN A 404      -3.045  -0.602   8.067  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.238  -0.689   9.272  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.899   0.750   8.265  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.153  -0.304   7.924  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.093  -1.261   7.196  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.364  -0.145   8.428  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.719   1.753   8.360  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -2.000   0.355   6.450  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.495   1.742   8.061  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.075   0.730   9.341  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.564   0.637   9.037  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.071  -0.836   8.226  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.618  -1.435   7.214  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.443  -2.561   7.645  1.00  0.00           C  
ATOM    772  C   ALA A 405      -4.215  -3.806   6.794  1.00  0.00           C  
ATOM    773  O   ALA A 405      -4.037  -3.717   5.582  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.894  -2.118   7.647  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.586  -1.188   6.236  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -4.171  -2.816   8.670  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.177  -1.755   6.660  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.542  -2.953   7.913  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -6.017  -1.353   8.414  1.00  0.00           H  
ATOM    780  N   GLU A 406      -4.139  -4.959   7.459  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.446  -6.111   6.932  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.819  -7.400   7.683  1.00  0.00           C  
ATOM    783  O   GLU A 406      -4.140  -7.373   8.874  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.966  -5.748   7.095  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.997  -6.853   6.764  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -1.057  -7.196   5.265  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -1.979  -7.931   4.841  1.00  0.00           O  
ATOM    788  OE2 GLU A 406      -0.230  -6.649   4.497  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.170  -4.942   8.468  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.702  -6.243   5.881  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.721  -4.885   6.475  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.799  -5.475   8.137  1.00  0.00           H  
ATOM    793  HG2 GLU A 406      -0.014  -6.479   7.052  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.240  -7.700   7.406  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.733  -8.525   6.972  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.970  -9.898   7.421  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.644 -10.600   7.765  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.636 -10.422   7.078  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.679 -10.654   6.295  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.166 -10.278   6.212  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.640 -10.507   4.786  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.020 -11.117   7.174  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.311  -8.434   6.059  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.640  -9.908   8.281  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.174 -10.419   5.358  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.593 -11.729   6.457  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.291  -9.219   6.441  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.510 -11.556   4.525  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.690 -10.226   4.710  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.045  -9.882   4.119  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.637 -11.036   8.191  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.051 -10.764   7.151  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -6.997 -12.167   6.880  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.657 -11.452   8.794  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.552 -12.360   9.096  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.649 -13.601   8.213  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.726 -14.187   8.083  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.642 -12.772  10.564  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.458 -13.612  11.028  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.688 -14.141  12.441  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.220 -13.219  13.487  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.295 -13.416  14.799  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.760 -14.528  15.324  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.109 -12.459  15.597  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.512 -11.591   9.313  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.602 -11.853   8.926  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.661 -11.885  11.197  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.563 -13.341  10.693  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.359 -14.469  10.363  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.455 -13.018  10.981  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.751 -14.343  12.574  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.129 -15.074  12.523  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.264 -12.383  13.188  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.033 -15.298  14.731  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.798 -14.649  16.326  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.488 -11.619  15.182  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.031 -12.542  16.601  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.511 -14.045   7.694  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.396 -15.294   6.928  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.289 -16.452   7.676  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.050 -16.241   8.623  1.00  0.00           O  
ATOM    842  CB  TYR A 409       0.296 -15.017   5.591  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.273 -13.856   4.794  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -1.652 -13.557   4.819  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.603 -13.048   4.048  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.151 -12.460   4.098  1.00  0.00           C  
ATOM    847  CE2 TYR A 409       0.109 -11.953   3.318  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.273 -11.660   3.331  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -1.748 -10.606   2.610  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.296 -13.445   7.784  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.407 -15.640   6.712  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.349 -14.818   5.793  1.00  0.00           H  
ATOM    853  HB3 TYR A 409       0.243 -15.914   4.975  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.333 -14.141   5.421  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.661 -13.261   4.040  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.205 -12.226   4.151  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.788 -11.327   2.758  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -2.690 -10.471   2.732  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.006 -17.679   7.232  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.414 -18.944   7.841  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.712 -19.480   7.193  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.782 -18.909   7.408  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.775 -19.924   7.801  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.515 -21.224   8.583  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.003 -21.158   9.726  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.843 -22.309   8.050  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.660 -17.739   6.465  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.640 -18.763   8.893  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.652 -19.442   8.232  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.016 -20.156   6.765  1.00  0.00           H  
ATOM    871  N   SER A 411       1.644 -20.560   6.403  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.815 -21.247   5.824  1.00  0.00           C  
ATOM    873  C   SER A 411       3.660 -20.368   4.883  1.00  0.00           C  
ATOM    874  O   SER A 411       4.892 -20.435   4.906  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.334 -22.477   5.036  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.692 -23.419   5.885  1.00  0.00           O  
ATOM    877  H   SER A 411       0.757 -21.035   6.315  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.468 -21.590   6.627  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.637 -22.154   4.264  1.00  0.00           H  
ATOM    880  HB3 SER A 411       3.190 -22.952   4.557  1.00  0.00           H  
ATOM    881  HG  SER A 411       1.425 -24.176   5.359  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.997 -19.528   4.075  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.609 -18.611   3.098  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.779 -17.323   2.953  1.00  0.00           C  
ATOM    885  O   LYS A 412       3.176 -16.269   3.455  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.787 -19.328   1.737  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.949 -20.337   1.707  1.00  0.00           C  
ATOM    888  CD  LYS A 412       5.249 -20.860   0.293  1.00  0.00           C  
ATOM    889  CE  LYS A 412       4.083 -21.674  -0.291  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       4.411 -22.224  -1.635  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.990 -19.528   4.155  1.00  0.00           H  
ATOM    892  HA  LYS A 412       4.591 -18.300   3.457  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.862 -19.842   1.473  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.979 -18.570   0.977  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.846 -19.852   2.087  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.713 -21.186   2.348  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       5.474 -20.017  -0.361  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       6.134 -21.495   0.347  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       3.850 -22.490   0.392  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       3.202 -21.034  -0.363  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       5.218 -22.830  -1.592  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       3.641 -22.765  -2.000  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       4.609 -21.485  -2.294  1.00  0.00           H  
ATOM    904  N   GLY A 413       1.619 -17.417   2.290  1.00  0.00           N  
ATOM    905  CA  GLY A 413       0.704 -16.301   1.981  1.00  0.00           C  
ATOM    906  C   GLY A 413      -0.781 -16.610   2.202  1.00  0.00           C  
ATOM    907  O   GLY A 413      -1.632 -15.835   1.770  1.00  0.00           O  
ATOM    908  H   GLY A 413       1.398 -18.317   1.885  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.967 -15.421   2.566  1.00  0.00           H  
ATOM    910  HA3 GLY A 413       0.819 -16.054   0.925  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.106 -17.735   2.853  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -2.482 -18.148   3.149  1.00  0.00           C  
ATOM    913  C   ALA A 414      -2.956 -17.493   4.464  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.145 -17.420   5.390  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.516 -19.684   3.226  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.364 -18.286   3.260  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.126 -17.832   2.328  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -1.862 -20.043   4.020  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.534 -20.018   3.427  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.187 -20.110   2.278  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.215 -17.018   4.574  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -4.727 -16.335   5.766  1.00  0.00           C  
ATOM    923  C   PRO A 415      -4.816 -17.257   6.997  1.00  0.00           C  
ATOM    924  O   PRO A 415      -4.545 -18.457   6.926  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.087 -15.750   5.351  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.544 -16.672   4.224  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.232 -17.036   3.533  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.064 -15.508   6.020  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -6.811 -15.730   6.165  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -5.942 -14.745   4.955  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -6.999 -17.566   4.651  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.235 -16.174   3.544  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.314 -18.018   3.068  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -4.986 -16.279   2.790  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.168 -16.660   8.145  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.060 -17.270   9.490  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.289 -17.084  10.382  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.407 -17.771  11.397  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.882 -16.646  10.250  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.060 -15.249  10.227  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.509 -16.976   9.676  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.338 -15.665   8.106  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.889 -18.342   9.398  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.902 -16.981  11.287  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.644 -14.914   9.429  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.489 -16.825   8.596  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.761 -16.338  10.147  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.273 -18.017   9.894  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.169 -16.130  10.053  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.192 -15.614  10.974  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.709 -14.467  11.869  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.431 -14.100  12.794  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.079 -15.683   9.153  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.033 -15.244  10.387  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.541 -16.414  11.627  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.527 -13.881  11.619  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.941 -12.752  12.381  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.570 -11.592  11.443  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.074 -11.803  10.338  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.730 -13.254  13.217  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.252 -14.150  14.367  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.859 -12.100  13.776  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.162 -14.954  15.082  1.00  0.00           C  
ATOM    964  H   ILE A 418      -5.966 -14.258  10.868  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.689 -12.359  13.070  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.100 -13.862  12.568  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.776 -13.534  15.098  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.961 -14.878  13.974  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.471 -11.439  14.388  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.044 -12.490  14.385  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.385 -11.529  12.978  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.495 -14.287  15.629  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.628 -15.635  15.793  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.595 -15.535  14.355  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.787 -10.360  11.905  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.538  -9.114  11.178  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.110  -7.996  12.136  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.340  -8.074  13.341  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.803  -8.729  10.410  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.155 -10.262  12.841  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.741  -9.253  10.447  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.609  -8.481  11.099  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.596  -7.863   9.781  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.126  -9.555   9.776  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.523  -6.935  11.593  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.127  -5.729  12.341  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.550  -4.500  11.543  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.384  -4.480  10.327  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.611  -5.731  12.656  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.150  -4.448  13.369  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.251  -6.915  13.568  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.384  -6.946  10.593  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.669  -5.720  13.286  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.061  -5.829  11.720  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.672  -4.338  14.320  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.077  -4.498  13.558  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.344  -3.572  12.750  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.489  -7.863  13.083  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.182  -6.906  13.785  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.805  -6.850  14.505  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.104  -3.497  12.228  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.608  -2.234  11.655  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.033  -1.081  12.457  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.243  -0.967  13.661  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.164  -2.182  11.663  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.782  -0.806  11.299  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.662  -3.257  10.690  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.188  -3.627  13.225  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.251  -2.123  10.631  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.526  -2.452  12.655  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.574  -0.540  10.262  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.864  -0.831  11.422  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.426  -0.009  11.953  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.874  -4.176  11.235  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.554  -2.914  10.165  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -6.901  -3.478   9.941  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.306  -0.226  11.756  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.853   1.063  12.246  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.892   2.119  11.873  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.061   2.469  10.701  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.494   1.405  11.631  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.939   2.688  12.234  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.631   3.110  11.560  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.406   2.433  11.749  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.647   4.143  10.853  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.161  -0.432  10.779  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.741   1.028  13.329  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.789   0.593  11.810  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.620   1.555  10.559  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.682   3.471  12.085  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.779   2.543  13.303  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.538   2.658  12.902  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.374   3.846  12.802  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.544   5.138  12.782  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.382   5.165  13.186  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.370   3.834  13.968  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.537   2.909  13.712  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.457   3.260  12.711  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.688   1.695  14.408  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.531   2.413  12.397  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.788   0.860  14.126  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.710   1.231  13.125  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.802   0.481  12.850  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.353   2.302  13.830  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.931   3.808  11.865  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.864   3.563  14.895  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.765   4.842  14.098  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.311   4.176  12.157  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.957   1.408  15.151  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.245   2.659  11.624  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.933  -0.067  14.661  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.269   0.805  12.076  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.148   6.241  12.340  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.516   7.570  12.338  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.119   8.057  13.741  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.201   8.865  13.884  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.502   8.558  11.717  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.877   9.941  11.469  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -4.945  10.041  10.635  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.339  10.930  12.088  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.099   6.172  12.004  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.619   7.540  11.720  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.835   8.139  10.767  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.364   8.654  12.377  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.805   7.552  14.772  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.752   8.034  16.138  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.412   7.007  17.080  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.431   6.408  16.749  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.487   9.390  16.180  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.665   9.943  17.588  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -5.728  10.004  18.372  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.879  10.306  17.952  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.541   6.888  14.582  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.702   8.159  16.405  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -5.944  10.127  15.590  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.469   9.268  15.722  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.633  10.269  17.281  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -8.039  10.623  18.897  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.829   6.831  18.268  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.300   5.947  19.363  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.799   6.023  19.722  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.349   5.038  20.208  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.429   6.205  20.613  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.633   7.617  21.180  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.622   5.151  21.702  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.935   7.287  18.384  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.111   4.922  19.041  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.392   6.129  20.287  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.639   7.723  21.585  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.908   7.806  21.971  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.493   8.354  20.389  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.525   4.158  21.262  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.857   5.281  22.467  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.606   5.245  22.162  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.480   7.150  19.515  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.920   7.270  19.803  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.834   6.591  18.763  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.945   6.179  19.099  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.290   8.735  20.047  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.446   9.349  21.177  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.452   8.794  22.305  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -8.776  10.378  20.919  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.997   7.960  19.150  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.116   6.750  20.741  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427     -10.158   9.297  19.122  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.342   8.792  20.324  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.364   6.392  17.527  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.092   5.606  16.518  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -11.024   4.100  16.828  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -12.003   3.379  16.648  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.550   5.928  15.120  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.861   7.374  14.697  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.043   7.675  14.404  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.918   8.201  14.635  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.441   6.731  17.296  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.145   5.888  16.534  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.472   5.763  15.111  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.996   5.247  14.397  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.923   3.633  17.425  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.835   2.285  17.991  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.863   2.036  19.107  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.430   0.948  19.186  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.410   2.071  18.499  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.146   4.267  17.549  1.00  0.00           H  
ATOM   1125  HA  ALA A 429     -10.037   1.556  17.205  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.048   2.957  19.020  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.396   1.246  19.210  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.748   1.857  17.659  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.175   3.049  19.920  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.198   2.932  20.967  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.612   2.776  20.372  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.431   2.039  20.923  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -12.106   4.130  21.920  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -13.084   4.003  23.098  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -12.793   3.225  24.038  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -14.124   4.703  23.091  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.681   3.923  19.811  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.988   2.035  21.549  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -11.090   4.197  22.309  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.317   5.049  21.372  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.865   3.379  19.201  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.077   3.122  18.396  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.043   1.700  17.817  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.039   0.988  17.908  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.273   4.167  17.269  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.467   3.828  16.352  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.481   5.576  17.847  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.137   3.972  18.828  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.938   3.193  19.061  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.375   4.188  16.650  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.392   3.829  16.928  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.538   4.562  15.549  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.345   2.849  15.889  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.614   5.875  18.436  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.608   6.292  17.035  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.368   5.594  18.480  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.905   1.249  17.273  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.731  -0.110  16.734  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.076  -1.195  17.763  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.892  -2.078  17.494  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.281  -0.238  16.242  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.122  -1.742  15.247  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.126   1.890  17.209  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.411  -0.251  15.895  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.007   0.632  15.644  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.594  -0.303  17.086  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.443  -1.199  14.069  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.556  -1.049  18.980  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.778  -1.950  20.131  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.252  -1.968  20.614  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.634  -2.833  21.403  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.720  -1.610  21.217  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.319  -2.025  20.699  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.962  -2.321  22.562  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.137  -1.371  21.413  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.902  -0.288  19.092  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.576  -2.972  19.808  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.737  -0.533  21.389  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.218  -3.107  20.794  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.213  -1.776  19.643  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -13.026  -3.397  22.406  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.153  -2.112  23.262  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.883  -1.958  23.019  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.145  -1.601  22.479  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.210  -1.753  20.985  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.167  -0.292  21.264  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.117  -1.111  20.062  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.545  -1.007  20.358  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.407  -1.172  19.091  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.636  -1.117  19.182  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.826   0.344  21.048  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.243   0.454  22.466  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.897  -0.503  23.480  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -19.137  -0.691  23.450  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -17.179  -1.037  24.358  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.792  -0.506  19.322  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.836  -1.820  21.023  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.407   1.141  20.435  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.901   0.512  21.105  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -16.168   0.278  22.431  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -17.394   1.476  22.815  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.776  -1.392  17.920  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.462  -1.585  16.637  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.156  -2.937  15.987  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.073  -3.717  15.736  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.192  -0.437  15.644  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.948   0.853  16.003  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -18.988   1.807  14.801  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.623   3.087  15.158  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.815   4.125  14.350  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.469   4.099  13.078  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.366   5.224  14.819  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.769  -1.456  17.938  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.530  -1.579  16.858  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.124  -0.233  15.584  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.531  -0.758  14.660  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -19.974   0.609  16.281  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.462   1.339  16.849  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -17.970   1.990  14.455  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.553   1.336  13.997  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.945   3.178  16.111  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -19.071   3.267  12.667  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.615   4.904  12.487  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.649   5.284  15.787  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.520   6.019  14.218  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.876  -3.233  15.729  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.454  -4.476  15.062  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.304  -5.648  16.044  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.450  -6.791  15.638  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.157  -4.233  14.252  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.369  -3.561  12.877  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.029  -3.146  12.266  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.055  -4.501  11.878  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.166  -2.590  16.050  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.237  -4.788  14.372  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.473  -3.632  14.849  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.672  -5.193  14.071  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -15.971  -2.661  13.001  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.376  -4.015  12.177  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.187  -2.715  11.278  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.553  -2.394  12.895  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.028  -4.827  12.248  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.213  -3.971  10.938  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.424  -5.371  11.696  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.099  -5.384  17.340  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.827  -6.364  18.420  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.003  -7.314  18.790  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.075  -7.924  19.858  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.479  -5.499  19.638  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.889  -6.261  20.814  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.283  -7.320  20.675  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -15.075  -5.703  21.995  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.012  -4.409  17.590  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.980  -6.971  18.100  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.781  -4.708  19.360  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.392  -5.005  19.967  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.548  -4.812  22.027  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.717  -6.150  22.828  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.990  -7.314  17.915  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.428  -7.456  18.166  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.232  -7.613  16.848  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.464  -7.662  16.874  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.923  -6.236  18.981  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -19.622  -6.316  20.476  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -18.823  -5.555  21.007  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -20.266  -7.219  21.198  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.687  -6.900  17.045  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.592  -8.364  18.745  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.470  -5.325  18.586  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -21.003  -6.141  18.880  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -20.944  -7.833  20.772  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -20.075  -7.275  22.189  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.555  -7.621  15.690  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.146  -7.654  14.352  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.969  -9.039  13.708  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.853  -9.560  13.642  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.461  -6.564  13.512  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.772  -6.610  12.028  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.015  -6.161  11.544  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.809  -7.112  11.132  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.293  -6.209  10.164  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.082  -7.170   9.752  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.328  -6.713   9.263  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.601  -6.752   7.930  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.546  -7.669  15.718  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.210  -7.424  14.402  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.754  -5.588  13.898  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.383  -6.659  13.635  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.753  -5.774  12.230  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.857  -7.457  11.505  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.243  -5.860   9.790  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.338  -7.568   9.078  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -19.871  -7.096   7.411  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.065  -9.612  13.197  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.020 -10.842  12.408  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.454 -10.557  11.008  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.154 -10.031  10.140  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.412 -11.494  12.332  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.724 -12.310  13.582  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -22.129 -13.356  13.815  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -23.668 -11.880  14.401  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.949  -9.131  13.279  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.353 -11.546  12.904  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.176 -10.736  12.164  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.437 -12.181  11.487  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -24.168 -11.022  14.209  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -23.834 -12.393  15.255  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.201 -10.954  10.778  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.545 -10.920   9.467  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.305 -12.350   8.988  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.717 -13.161   9.706  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.207 -10.186   9.573  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.481  -9.901   8.268  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.172  -9.534   7.093  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.079 -10.004   8.241  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.466  -9.310   5.895  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.369  -9.786   7.052  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.059  -9.445   5.868  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.371  -9.243   4.711  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.697 -11.386  11.539  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.184 -10.399   8.754  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.339  -9.250  10.115  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.559 -10.820  10.178  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.246  -9.416   7.093  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.533 -10.254   9.139  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.001  -9.038   4.998  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.293  -9.881   7.047  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -14.950  -9.015   3.979  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.809 -12.686   7.798  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.714 -14.050   7.278  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.448 -15.074   8.156  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.023 -16.227   8.240  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.269 -11.986   7.234  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.116 -14.088   6.264  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.657 -14.313   7.277  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.533 -14.648   8.820  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -21.371 -15.489   9.687  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.826 -15.747  11.099  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -21.271 -16.716  11.718  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.840 -13.701   8.651  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -22.342 -15.008   9.805  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -21.510 -16.460   9.212  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.893 -14.936  11.627  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -19.300 -15.143  12.952  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.858 -13.809  13.577  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.338 -12.934  12.879  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -18.129 -16.129  12.801  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -17.741 -16.861  14.416  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.548 -14.137  11.114  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -20.055 -15.580  13.605  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -18.398 -16.928  12.110  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -17.260 -15.607  12.401  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -18.868 -17.563  14.564  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -19.076 -13.645  14.884  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.721 -12.434  15.624  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.197 -12.276  15.738  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.528 -13.044  16.438  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.358 -12.448  17.022  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.870 -12.183  16.987  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -21.258 -11.026  16.699  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.653 -13.113  17.296  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -19.503 -14.405  15.395  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.114 -11.568  15.092  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -19.154 -13.402  17.509  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.892 -11.666  17.621  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.652 -11.260  15.062  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.254 -10.852  15.204  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.859 -10.482  16.643  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.677 -10.019  17.445  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.003  -9.639  14.307  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.210  -9.885  12.809  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -14.924  -8.562  12.104  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.288 -10.997  12.304  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.228 -10.755  14.404  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.611 -11.677  14.898  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.683  -8.846  14.620  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -13.984  -9.289  14.469  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.246 -10.164  12.613  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -13.899  -8.250  12.308  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.072  -8.675  11.030  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.616  -7.813  12.487  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.642 -11.960  12.675  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.298 -11.023  11.215  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.273 -10.824  12.662  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.562 -10.619  16.930  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.952 -10.294  18.222  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.883  -9.207  18.061  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.851  -9.421  17.422  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.356 -11.562  18.853  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.426 -12.460  19.492  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -14.015 -12.048  20.522  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.643 -13.595  19.001  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.949 -10.969  16.209  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.717  -9.908  18.896  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.803 -12.119  18.096  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.645 -11.267  19.624  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.138  -8.028  18.637  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.333  -6.806  18.440  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.737  -6.295  19.764  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.429  -6.210  20.778  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.250  -5.738  17.805  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.796  -6.138  16.418  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.638  -4.331  17.758  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.844  -5.908  15.257  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -13.017  -7.927  19.124  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.502  -7.004  17.763  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.117  -5.667  18.463  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.109  -7.182  16.406  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.676  -5.528  16.219  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.714  -4.338  17.180  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.351  -3.639  17.310  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.418  -3.979  18.766  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.888  -6.378  15.488  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.288  -6.340  14.361  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.707  -4.839  15.094  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.474  -5.864  19.746  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.830  -5.198  20.894  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.634  -4.341  20.467  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.162  -4.440  19.335  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.363  -6.245  21.917  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.325  -7.048  21.370  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.930  -5.944  18.899  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.548  -4.540  21.385  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.997  -5.731  22.806  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.203  -6.877  22.206  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.512  -7.181  20.439  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.084  -3.537  21.378  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.790  -2.895  21.156  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.660  -3.919  21.029  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.576  -4.869  21.813  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.497  -1.919  22.292  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.347  -0.679  22.235  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.016   0.287  21.283  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.470  -0.499  23.060  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.730   1.492  21.205  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.228   0.686  22.940  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.844   1.698  22.042  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.569   2.847  21.962  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.494  -3.465  22.299  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.832  -2.331  20.224  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.602  -2.399  23.264  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.454  -1.611  22.200  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.210   0.072  20.598  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.765  -1.282  23.742  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.455   2.232  20.468  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.136   0.831  23.507  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -8.287   3.417  21.244  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.764  -3.708  20.062  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.566  -4.525  19.918  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.534  -4.196  21.015  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.420  -3.056  21.464  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.002  -4.301  18.508  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.856  -2.892  19.474  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.850  -5.573  20.017  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.654  -3.273  18.409  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.165  -4.975  18.331  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -2.768  -4.489  17.757  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -0.745  -5.207  21.390  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.403  -5.113  22.321  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.661  -5.773  21.723  1.00  0.00           C  
ATOM   1461  O   LYS A 452       2.352  -6.572  22.355  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.030  -5.627  23.727  1.00  0.00           C  
ATOM   1463  CG  LYS A 452      -0.871  -6.856  23.718  1.00  0.00           C  
ATOM   1464  CD  LYS A 452      -1.081  -7.476  25.113  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       0.217  -8.007  25.748  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452      -0.041  -8.673  27.054  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -0.991  -6.123  21.043  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.671  -4.063  22.438  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452       0.943  -5.892  24.260  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.470  -4.829  24.275  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452      -1.841  -6.577  23.305  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452      -0.402  -7.572  23.044  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452      -1.525  -6.729  25.772  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452      -1.787  -8.299  25.016  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       0.686  -8.710  25.061  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       0.908  -7.177  25.898  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452      -0.664  -9.461  26.949  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       0.818  -9.017  27.460  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452      -0.456  -8.034  27.718  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.911  -5.456  20.448  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.079  -5.867  19.667  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.386  -5.685  20.467  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.686  -4.578  20.924  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.084  -5.072  18.352  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.219  -5.549  17.446  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.151  -5.007  16.013  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.260  -3.532  15.946  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.925  -2.833  15.028  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.577  -3.417  14.043  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       4.936  -1.519  15.086  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.242  -4.847  19.997  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.959  -6.923  19.428  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.134  -5.222  17.839  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.204  -4.010  18.566  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.167  -5.257  17.894  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.173  -6.637  17.399  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       4.972  -5.471  15.468  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.215  -5.316  15.547  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.750  -3.004  16.639  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       5.574  -4.425  13.964  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       6.091  -2.867  13.370  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.459  -1.030  15.831  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       5.436  -0.976  14.397  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.123  -6.786  20.657  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.320  -6.873  21.511  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.542  -6.146  20.908  1.00  0.00           C  
ATOM   1507  O   LEU A 454       8.225  -5.418  21.665  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.604  -8.358  21.828  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       5.473  -9.122  22.544  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.866 -10.590  22.683  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       5.198  -8.564  23.940  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.818  -6.309  19.696  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.795  -7.641  20.230  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.110  -6.363  22.451  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.831  -8.872  20.894  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.500  -8.410  22.448  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       4.556  -9.072  21.956  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       6.783 -10.678  23.265  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       5.068 -11.141  23.179  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       6.025 -11.020  21.694  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.824  -7.543  23.859  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       4.439  -9.169  24.436  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       6.113  -8.571  24.531  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 355       0.918  -3.729  -4.230  1.00  0.00           N  
ATOM      2  CA  GLY A 355       1.787  -3.631  -3.030  1.00  0.00           C  
ATOM      3  C   GLY A 355       3.145  -4.286  -3.254  1.00  0.00           C  
ATOM      4  O   GLY A 355       3.255  -5.270  -3.985  1.00  0.00           O  
ATOM      5  H1  GLY A 355       0.775  -4.697  -4.483  1.00  0.00           H  
ATOM      6  H2  GLY A 355       1.338  -3.248  -5.011  1.00  0.00           H  
ATOM      7  H3  GLY A 355       0.018  -3.311  -4.042  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       1.938  -2.581  -2.781  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       1.303  -4.125  -2.187  1.00  0.00           H  
ATOM     10  N   SER A 356       4.199  -3.754  -2.629  1.00  0.00           N  
ATOM     11  CA  SER A 356       5.595  -4.182  -2.865  1.00  0.00           C  
ATOM     12  C   SER A 356       6.020  -5.436  -2.079  1.00  0.00           C  
ATOM     13  O   SER A 356       6.871  -6.186  -2.561  1.00  0.00           O  
ATOM     14  CB  SER A 356       6.540  -3.016  -2.529  1.00  0.00           C  
ATOM     15  OG  SER A 356       6.228  -2.419  -1.272  1.00  0.00           O  
ATOM     16  H   SER A 356       4.073  -2.930  -2.060  1.00  0.00           H  
ATOM     17  HA  SER A 356       5.730  -4.414  -3.921  1.00  0.00           H  
ATOM     18  HB2 SER A 356       7.569  -3.376  -2.516  1.00  0.00           H  
ATOM     19  HB3 SER A 356       6.447  -2.261  -3.309  1.00  0.00           H  
ATOM     20  HG  SER A 356       6.735  -1.606  -1.206  1.00  0.00           H  
ATOM     21  N   VAL A 357       5.424  -5.671  -0.898  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.739  -6.738   0.081  1.00  0.00           C  
ATOM     23  C   VAL A 357       7.106  -6.510   0.744  1.00  0.00           C  
ATOM     24  O   VAL A 357       8.141  -6.429   0.084  1.00  0.00           O  
ATOM     25  CB  VAL A 357       5.639  -8.173  -0.485  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       5.789  -9.214   0.643  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       4.295  -8.418  -1.195  1.00  0.00           C  
ATOM     28  H   VAL A 357       4.726  -4.996  -0.619  1.00  0.00           H  
ATOM     29  HA  VAL A 357       4.976  -6.668   0.857  1.00  0.00           H  
ATOM     30  HB  VAL A 357       6.450  -8.327  -1.196  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       5.029  -9.052   1.408  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       5.677 -10.219   0.239  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       6.775  -9.142   1.104  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       4.192  -7.761  -2.058  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       4.244  -9.448  -1.548  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       3.468  -8.237  -0.508  1.00  0.00           H  
ATOM     37  N   ASN A 358       7.102  -6.408   2.078  1.00  0.00           N  
ATOM     38  CA  ASN A 358       8.263  -5.999   2.881  1.00  0.00           C  
ATOM     39  C   ASN A 358       8.275  -6.707   4.242  1.00  0.00           C  
ATOM     40  O   ASN A 358       7.215  -7.072   4.751  1.00  0.00           O  
ATOM     41  CB  ASN A 358       8.242  -4.470   3.105  1.00  0.00           C  
ATOM     42  CG  ASN A 358       7.952  -3.664   1.843  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       8.842  -3.314   1.077  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       6.687  -3.365   1.599  1.00  0.00           N  
ATOM     45  H   ASN A 358       6.224  -6.540   2.560  1.00  0.00           H  
ATOM     46  HA  ASN A 358       9.177  -6.264   2.351  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       7.482  -4.224   3.847  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       9.205  -4.152   3.504  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.972  -3.658   2.249  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       6.453  -2.918   0.724  1.00  0.00           H  
ATOM     51  N   GLU A 359       9.442  -6.797   4.893  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.533  -7.281   6.281  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.737  -6.401   7.261  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.204  -6.914   8.238  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.996  -7.454   6.732  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.824  -6.159   6.747  1.00  0.00           C  
ATOM     57  CD  GLU A 359      13.164  -6.371   7.464  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      14.142  -6.819   6.818  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.241  -6.073   8.682  1.00  0.00           O  
ATOM     60  H   GLU A 359      10.290  -6.524   4.416  1.00  0.00           H  
ATOM     61  HA  GLU A 359       9.079  -8.271   6.315  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.991  -7.875   7.737  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.482  -8.174   6.074  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      12.003  -5.826   5.724  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      11.276  -5.373   7.266  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.560  -5.104   6.974  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.676  -4.217   7.729  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.245  -4.764   7.798  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.676  -4.858   8.884  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.679  -2.837   7.061  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.881  -1.843   7.897  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.033  -0.412   7.366  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.329  -0.043   6.397  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       7.861   0.354   7.914  1.00  0.00           O  
ATOM     75  H   GLU A 360       9.068  -4.691   6.207  1.00  0.00           H  
ATOM     76  HA  GLU A 360       8.060  -4.123   8.744  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.706  -2.483   6.968  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       7.227  -2.910   6.072  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.833  -2.142   7.877  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.241  -1.903   8.925  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.673  -5.169   6.655  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.321  -5.716   6.631  1.00  0.00           C  
ATOM     83  C   ALA A 361       4.218  -7.068   7.365  1.00  0.00           C  
ATOM     84  O   ALA A 361       3.133  -7.410   7.833  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.831  -5.820   5.181  1.00  0.00           C  
ATOM     86  H   ALA A 361       6.165  -5.074   5.778  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.681  -5.005   7.152  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.435  -6.544   4.633  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.788  -6.135   5.178  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.900  -4.847   4.694  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.326  -7.813   7.522  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.360  -9.051   8.295  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.342  -8.732   9.789  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.501  -9.215  10.541  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.587  -9.873   7.902  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.574 -10.212   6.406  1.00  0.00           C  
ATOM     97  CD  ARG A 362       7.466 -11.413   6.105  1.00  0.00           C  
ATOM     98  NE  ARG A 362       7.541 -11.664   4.652  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       8.265 -12.599   4.046  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       9.035 -13.431   4.716  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       8.221 -12.710   2.735  1.00  0.00           N  
ATOM    102  H   ARG A 362       6.226  -7.459   7.232  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.487  -9.657   8.050  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.512  -9.355   8.156  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.545 -10.793   8.485  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.557 -10.444   6.090  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       6.931  -9.343   5.853  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       8.463 -11.219   6.499  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       7.036 -12.277   6.610  1.00  0.00           H  
ATOM    110  HE  ARG A 362       6.971 -11.069   4.067  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       9.085 -13.377   5.723  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       9.577 -14.136   4.236  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       7.639 -12.094   2.184  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       8.766 -13.415   2.261  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.209  -7.821  10.224  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.310  -7.342  11.619  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.066  -6.543  12.084  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.877  -6.311  13.279  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.603  -6.513  11.737  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.845  -7.375  11.437  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.170  -6.606  11.422  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.166  -5.327  10.569  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.528  -4.728  10.481  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.861  -7.454   9.546  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.398  -8.201  12.282  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.543  -5.681  11.036  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.690  -6.113  12.747  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       8.916  -8.159  12.190  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.746  -7.868  10.471  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.428  -6.354  12.451  1.00  0.00           H  
ATOM    131  HD3 LYS A 363      10.917  -7.290  11.019  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.802  -5.571   9.571  1.00  0.00           H  
ATOM    133  HE3 LYS A 363       9.479  -4.608  11.015  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      12.164  -5.333   9.980  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.508  -3.846   9.991  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      11.915  -4.560  11.399  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.192  -6.150  11.151  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.851  -5.605  11.399  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.795  -6.662  11.809  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.746  -6.267  12.312  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.426  -4.795  10.165  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.278  -3.832  10.399  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.502  -2.598  11.043  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.013  -4.148   9.934  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.464  -1.664  11.150  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.065  -3.239  10.111  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.825  -1.997  10.718  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.488  -6.224  10.188  1.00  0.00           H  
ATOM    149  HA  PHE A 364       2.913  -4.894  12.224  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.275  -4.204   9.823  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.164  -5.479   9.359  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.464  -2.346  11.466  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.204  -5.095   9.453  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.657  -0.692  11.582  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.059  -3.493   9.774  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.633  -1.296  10.864  1.00  0.00           H  
ATOM    157  N   THR A 365       2.057  -7.978  11.661  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.180  -9.088  12.125  1.00  0.00           C  
ATOM    159  C   THR A 365       1.905 -10.185  12.897  1.00  0.00           C  
ATOM    160  O   THR A 365       1.267 -10.921  13.650  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.397  -9.752  11.005  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.217  -9.978   9.886  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.854  -8.954  10.652  1.00  0.00           C  
ATOM    164  H   THR A 365       2.909  -8.249  11.192  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.419  -8.700  12.803  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.065 -10.706  11.413  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.770  -9.655   9.100  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.609  -7.902  10.514  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.316  -9.361   9.753  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.562  -9.051  11.474  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.230 -10.232  12.813  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.091 -11.058  13.644  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.515 -10.361  14.937  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.785  -9.163  14.948  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.338 -11.459  12.846  1.00  0.00           C  
ATOM    176  CG  GLU A 366       5.058 -12.422  11.688  1.00  0.00           C  
ATOM    177  CD  GLU A 366       4.198 -13.617  12.112  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       4.547 -14.308  13.098  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       3.141 -13.852  11.488  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.674  -9.685  12.089  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.513 -11.931  13.947  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.819 -10.565  12.450  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.056 -11.917  13.527  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       4.555 -11.876  10.889  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       6.014 -12.783  11.307  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.534 -11.126  16.040  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.813 -10.663  17.412  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.716  -9.714  17.945  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.943  -8.956  18.881  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.239 -10.085  17.524  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.293 -11.078  17.044  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.420 -12.184  17.559  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       8.064 -10.725  16.031  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.323 -12.108  15.938  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.777 -11.542  18.054  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.314  -9.154  16.961  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.453  -9.841  18.565  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.953  -9.817  15.603  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.761 -11.375  15.698  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.520  -9.765  17.349  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.311  -9.033  17.702  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.418  -9.913  18.565  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.185 -11.074  18.230  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.522  -8.657  16.432  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.566  -7.651  16.788  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.417  -8.079  15.334  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.419 -10.370  16.545  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.585  -8.135  18.256  1.00  0.00           H  
ATOM    209  HB  VAL A 368       0.046  -9.548  16.022  1.00  0.00           H  
ATOM    210 HG11 VAL A 368      -0.112  -6.758  17.218  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -1.118  -7.384  15.887  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.255  -8.092  17.508  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       2.090  -8.851  14.961  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.788  -7.736  14.512  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.007  -7.244  15.710  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.115  -9.329  19.634  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.097  -9.963  20.519  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.143  -8.932  20.964  1.00  0.00           C  
ATOM    219  O   VAL A 369      -1.956  -7.725  20.834  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.445 -10.731  21.699  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.417 -11.916  21.217  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.406  -9.840  22.609  1.00  0.00           C  
ATOM    223  H   VAL A 369       0.134  -8.370  19.836  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.638 -10.708  19.934  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.251 -11.146  22.304  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.289 -11.571  20.663  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.759 -12.498  22.073  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.175 -12.566  20.571  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.188  -8.993  22.951  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.736 -10.411  23.476  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       1.283  -9.485  22.067  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.287  -9.424  21.423  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.459  -8.612  21.776  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.481  -8.131  23.229  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.789  -8.674  24.096  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.354 -10.432  21.460  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.503  -7.731  21.135  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.365  -9.199  21.624  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.324  -7.128  23.496  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.687  -6.686  24.854  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.696  -5.704  25.488  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.514  -5.720  26.707  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.814  -6.729  22.708  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.655  -6.188  24.817  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.749  -7.554  25.511  1.00  0.00           H  
ATOM    246  N   GLY A 372      -4.036  -4.881  24.668  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.936  -4.000  25.079  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.341  -2.689  25.758  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.520  -2.404  25.982  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.255  -4.930  23.683  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.284  -4.537  25.769  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.370  -3.724  24.189  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.318  -1.878  26.051  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.429  -0.456  26.388  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.071   0.324  25.218  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.107  -0.162  24.084  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.013   0.046  26.730  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -1.008   1.399  27.438  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.394   1.763  27.950  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.738   1.393  29.098  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.157   2.433  27.213  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.381  -2.208  25.872  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.064  -0.356  27.268  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.542  -0.676  27.398  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -0.415   0.109  25.821  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.350   2.167  26.744  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -1.703   1.348  28.277  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.598   1.532  25.463  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.339   2.286  24.457  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.336   2.881  23.477  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.469   3.679  23.844  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.164   3.426  25.078  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.144   3.038  26.196  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.576   2.722  25.749  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.143   3.759  24.859  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.608   4.963  25.176  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.649   5.400  26.417  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.032   5.761  24.218  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.385   2.012  26.326  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.002   1.601  23.929  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.476   4.159  25.497  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.712   3.913  24.271  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -5.750   2.169  26.725  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.187   3.872  26.896  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -7.562   1.766  25.227  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -8.208   2.600  26.629  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.208   3.503  23.885  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.342   4.805  27.174  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -9.007   6.319  26.629  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.009   5.465  23.253  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.385   6.683  24.436  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.491   2.505  22.219  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.652   2.989  21.115  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.377   2.907  19.760  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.240   2.063  19.606  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.295   2.244  21.097  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.342   0.737  21.383  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.561   0.236  22.182  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.214  -0.042  20.760  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.207   1.810  22.057  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.452   4.035  21.346  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.803   2.402  20.136  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.658   2.700  21.855  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.892   0.302  20.096  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.230  -1.012  21.042  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.027   3.684  18.726  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.780   3.667  17.440  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.894   2.298  16.713  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.694   2.147  15.790  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.245   4.726  16.487  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.800   4.461  16.043  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.399   5.479  14.985  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.479   6.843  15.539  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.009   7.958  14.983  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.412   7.952  13.809  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.127   9.108  15.612  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.292   4.364  18.857  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.787   4.022  17.664  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.894   4.767  15.613  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.307   5.690  16.993  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.132   4.548  16.900  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.709   3.462  15.617  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.386   5.238  14.661  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.082   5.381  14.141  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -1.962   6.916  16.423  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.303   7.087  13.300  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.061   8.808  13.406  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.556   9.164  16.525  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.781   9.958  15.192  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.059   1.322  17.091  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -2.974  -0.017  16.497  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.027  -0.968  17.103  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.085  -1.147  18.318  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.524  -0.525  16.706  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.006  -1.454  15.590  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -0.847  -0.658  14.285  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.352  -2.072  15.960  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.403   1.534  17.829  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.179   0.082  15.431  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.843   0.324  16.760  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.458  -1.034  17.668  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.718  -2.264  15.433  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.375   0.307  14.470  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.234  -1.229  13.590  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -1.826  -0.488  13.836  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.266  -2.661  16.874  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.686  -2.722  15.153  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.092  -1.287  16.111  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.825  -1.608  16.248  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.877  -2.588  16.584  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.521  -3.939  15.978  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.228  -4.029  14.787  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.241  -2.096  16.044  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.770  -0.905  16.852  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.336  -3.172  16.013  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.146  -1.222  18.307  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.721  -1.400  15.266  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -5.955  -2.722  17.664  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.109  -1.756  15.016  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.023  -0.112  16.830  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.660  -0.529  16.346  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.336  -3.740  16.944  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.302  -2.678  15.905  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.177  -3.849  15.174  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.294  -1.031  18.960  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -8.991  -0.599  18.600  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.479  -2.251  18.440  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.584  -4.978  16.805  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.411  -6.382  16.445  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.799  -7.045  16.425  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.521  -7.023  17.429  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.451  -7.021  17.471  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.434  -8.531  17.508  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -3.630  -9.255  16.610  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -5.165  -9.208  18.499  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -3.530 -10.652  16.728  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -5.099 -10.609  18.600  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.272 -11.339  17.715  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.176 -12.692  17.820  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.906  -4.801  17.745  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -4.968  -6.469  15.452  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.428  -6.698  17.278  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -4.704  -6.666  18.470  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -3.059  -8.738  15.855  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -5.757  -8.643  19.206  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -2.869 -11.197  16.070  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -5.664 -11.112  19.371  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.706 -13.046  18.538  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.182  -7.613  15.277  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.425  -8.355  15.087  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.147  -9.858  14.963  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.185 -10.287  14.326  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.125  -7.795  13.843  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.781  -8.534  13.657  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.550  -7.594  14.489  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.078  -8.188  15.944  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.228  -6.716  13.958  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.523  -7.991  12.955  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.432  -9.822  13.598  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.041 -10.671  15.503  1.00  0.00           N  
ATOM    401  CA  SER A 381      -8.995 -12.130  15.405  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.405 -12.719  15.200  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.404 -11.992  15.207  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.229 -12.708  16.609  1.00  0.00           C  
ATOM    405  OG  SER A 381      -8.930 -12.539  17.830  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.839 -10.263  15.970  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.424 -12.407  14.520  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.039 -13.767  16.435  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.261 -12.213  16.681  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.004 -11.603  18.022  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.477 -14.023  14.906  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.700 -14.734  14.516  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.314 -14.219  13.190  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.518 -14.359  12.963  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.706 -14.763  15.688  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.747 -15.872  15.541  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.443 -16.993  15.145  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.000 -15.608  15.864  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.622 -14.560  14.892  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.391 -15.761  14.322  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.172 -14.932  16.623  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.211 -13.799  15.760  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.257 -14.692  16.202  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.686 -16.348  15.807  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.505 -13.617  12.298  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.947 -13.248  10.944  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.351 -14.507  10.140  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.724 -15.558  10.322  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.886 -12.439  10.178  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.622 -11.042  10.776  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.427 -11.081  11.727  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.361 -10.035   9.661  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.524 -13.542  12.523  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.813 -12.593  11.046  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.956 -13.001  10.098  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.254 -12.313   9.159  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.500 -10.699  11.323  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.576 -11.554  11.236  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.135 -10.070  12.011  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.708 -11.638  12.620  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.250  -9.976   9.035  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.168  -9.052  10.093  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.502 -10.353   9.069  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.348 -14.413   9.236  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.684 -15.491   8.313  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.553 -15.673   7.293  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.910 -14.705   6.881  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -15.004 -15.065   7.662  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.903 -13.540   7.649  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.165 -13.239   8.953  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.836 -16.420   8.862  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.125 -15.473   6.659  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.836 -15.367   8.298  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.308 -13.223   6.793  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.878 -13.053   7.620  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.554 -12.345   8.830  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.886 -13.100   9.759  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.325 -16.919   6.864  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.213 -17.294   5.973  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.342 -16.692   4.552  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.396 -16.708   3.770  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.100 -18.833   5.960  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.686 -19.403   5.961  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.972 -19.553   4.757  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.101 -19.839   7.169  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.695 -20.145   4.756  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.832 -20.447   7.166  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.126 -20.598   5.960  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.893 -17.667   7.235  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.296 -16.894   6.408  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.603 -19.237   6.840  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.640 -19.223   5.097  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.399 -19.205   3.827  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.616 -19.701   8.107  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.152 -20.255   3.829  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.392 -20.777   8.096  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.143 -21.045   5.964  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.497 -16.109   4.218  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.769 -15.429   2.937  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.280 -13.963   2.886  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.459 -13.297   1.859  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.279 -15.478   2.641  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.783 -16.808   2.675  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.265 -16.201   4.867  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.258 -15.962   2.134  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.807 -14.874   3.380  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.465 -15.052   1.655  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.714 -16.790   2.439  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.688 -13.439   3.976  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.252 -12.030   4.085  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.008 -11.771   3.226  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.162 -12.648   3.049  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.012 -11.596   5.544  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.093 -12.003   6.346  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.930 -10.070   5.694  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.541 -14.052   4.767  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.057 -11.412   3.688  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.097 -12.048   5.924  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.999 -12.939   6.533  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.734  -9.581   5.145  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.014  -9.792   6.745  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.971  -9.705   5.328  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.890 -10.539   2.729  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.802 -10.032   1.895  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.553  -8.565   2.255  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.459  -7.881   2.727  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.178 -10.217   0.417  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.587  -9.856   2.987  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.880 -10.578   2.093  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.088  -9.662   0.189  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.371  -9.856  -0.221  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.345 -11.273   0.208  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.331  -8.068   2.054  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.921  -6.731   2.516  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.822  -5.609   1.955  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.099  -4.634   2.647  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.438  -6.553   2.129  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.846  -5.180   2.492  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.359  -5.116   2.116  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.817  -3.690   2.303  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.377  -3.589   1.939  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.626  -8.668   1.650  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -7.011  -6.706   3.602  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.858  -7.326   2.632  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.336  -6.700   1.055  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.378  -4.401   1.944  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.962  -5.003   3.561  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.800  -5.810   2.745  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.239  -5.410   1.074  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.402  -3.010   1.684  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.954  -3.395   3.344  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.225  -3.851   0.975  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -1.042  -2.643   2.055  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.809  -4.190   2.519  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.336  -5.770   0.735  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.235  -4.783   0.103  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.634  -4.747   0.752  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.230  -3.675   0.881  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.372  -5.072  -1.401  1.00  0.00           C  
ATOM    540  OG  SER A 390      -8.102  -5.083  -2.040  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.063  -6.592   0.215  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.806  -3.787   0.212  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.856  -6.039  -1.537  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -9.999  -4.303  -1.853  1.00  0.00           H  
ATOM    545  HG  SER A 390      -8.233  -5.241  -2.978  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.145  -5.902   1.199  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.374  -6.012   1.998  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.165  -5.531   3.444  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.058  -4.922   4.034  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.868  -7.469   1.997  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.469  -7.885   0.646  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.599  -7.439   0.329  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.828  -8.678  -0.085  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.583  -6.737   1.113  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.151  -5.388   1.554  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.048  -8.136   2.263  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.629  -7.581   2.767  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.974  -5.782   4.005  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.592  -5.411   5.363  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.462  -3.892   5.534  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.935  -3.341   6.523  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.294  -6.159   5.701  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -8.986  -6.116   7.209  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.804  -7.520   7.764  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.686  -5.373   7.489  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.310  -6.319   3.468  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.373  -5.742   6.048  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.397  -7.196   5.382  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.470  -5.724   5.135  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.799  -5.631   7.749  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.906  -7.950   7.319  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.706  -7.456   8.848  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.674  -8.129   7.523  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.778  -4.366   7.081  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.517  -5.343   8.565  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.850  -5.897   7.025  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.892  -3.189   4.556  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.887  -1.725   4.560  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.313  -1.145   4.597  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.600  -0.298   5.441  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.119  -1.215   3.335  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.723  -0.723   3.648  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.678  -1.651   3.802  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.467   0.657   3.775  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.369  -1.204   4.054  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.156   1.111   4.024  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.102   0.178   4.159  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.828   0.596   4.390  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.486  -3.680   3.772  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.377  -1.376   5.458  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -9.047  -2.012   2.595  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.675  -0.397   2.878  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.884  -2.708   3.722  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.277   1.364   3.678  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.564  -1.918   4.156  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.961   2.171   4.108  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.735   1.550   4.350  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.233  -1.651   3.768  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.624  -1.184   3.737  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.371  -1.484   5.052  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.124  -0.638   5.542  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.345  -1.808   2.535  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.799  -1.323   2.431  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -16.019  -0.172   1.984  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.719  -2.101   2.779  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.962  -2.401   3.147  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.622  -0.103   3.599  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.813  -1.541   1.621  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.327  -2.893   2.626  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.111  -2.652   5.656  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.717  -3.096   6.910  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.412  -2.159   8.084  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.324  -1.792   8.823  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.234  -4.536   7.190  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.772  -5.173   8.487  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.294  -5.362   8.444  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.082  -6.525   8.709  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.493  -3.296   5.183  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.799  -3.082   6.778  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.508  -5.173   6.349  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.147  -4.521   7.243  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.523  -4.536   9.336  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.577  -5.943   7.565  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.623  -5.889   9.340  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.791  -4.392   8.417  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.003  -6.384   8.775  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.434  -6.969   9.640  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.305  -7.195   7.879  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.156  -1.737   8.244  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.747  -0.827   9.315  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.893   0.639   8.920  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.999   1.475   9.814  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.328  -1.161   9.764  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.198  -2.487  10.499  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.226  -3.704   9.793  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.947  -2.510  11.885  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.905  -4.914  10.425  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.631  -3.711  12.533  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.584  -4.901  11.792  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.449  -2.077   7.608  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.384  -0.949  10.191  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.668  -1.146   8.897  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.975  -0.365  10.420  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.448  -3.708   8.736  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.934  -1.594  12.458  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.850  -5.826   9.849  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.381  -3.709  13.583  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.259  -5.807  12.282  1.00  0.00           H  
ATOM    649  N   GLU A 397     -13.022   0.971   7.632  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.261   2.360   7.224  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.653   2.876   7.659  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.862   4.091   7.664  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.039   2.578   5.710  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.590   2.946   5.365  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.462   3.405   3.906  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.311   2.552   3.000  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -11.495   4.635   3.658  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.945   0.254   6.924  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.519   2.952   7.760  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.354   1.699   5.149  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.658   3.413   5.378  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -11.262   3.754   6.019  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -10.929   2.096   5.532  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.578   1.994   8.092  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.877   2.381   8.685  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.761   2.993  10.087  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.646   3.744  10.486  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.886   1.227   8.623  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -19.187   1.767   8.622  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.768   0.275   9.808  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.373   1.010   7.998  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.294   3.167   8.056  1.00  0.00           H  
ATOM    673  HB  THR A 398     -17.739   0.668   7.699  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -19.251   2.378   9.360  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -18.138   0.759  10.711  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.352  -0.625   9.611  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -16.721   0.005   9.950  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.675   2.716  10.823  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.297   3.455  12.047  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.899   4.896  11.692  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.228   5.832  12.426  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.137   2.703  12.743  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.614   1.532  13.612  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.236   3.566  13.634  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.265   0.353  12.898  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.020   2.033  10.471  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.147   3.528  12.725  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.480   2.309  11.968  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.771   1.134  14.176  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.313   1.936  14.343  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.822   4.056  14.412  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.480   2.925  14.085  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.715   4.310  13.032  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.589  -0.043  12.140  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.472  -0.415  13.645  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.208   0.664  12.452  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.237   5.063  10.542  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.912   6.355   9.946  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.639   6.382   9.102  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.552   7.236   8.221  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.088   4.243   9.971  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.739   6.647   9.299  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.816   7.109  10.727  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.657   5.491   9.331  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.315   5.624   8.738  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.615   4.266   8.678  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.991   3.352   9.398  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.447   6.595   9.586  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.740   8.098   9.462  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -9.494   8.682   8.062  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -9.730  10.201   8.091  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -9.528  10.824   6.754  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.781   4.706   9.954  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.404   5.992   7.716  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.551   6.320  10.635  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.396   6.461   9.331  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.767   8.294   9.769  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -9.082   8.613  10.162  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.466   8.479   7.762  1.00  0.00           H  
ATOM    720  HD3 LYS A 401     -10.174   8.226   7.343  1.00  0.00           H  
ATOM    721  HE2 LYS A 401     -10.748  10.390   8.432  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -9.048  10.650   8.812  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401     -10.164  10.438   6.070  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -9.691  11.820   6.794  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -8.585  10.682   6.422  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.550   4.187   7.886  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.485   3.165   7.964  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.245   3.755   7.275  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.393   4.351   6.208  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.848   1.821   7.275  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.717   0.816   7.509  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.133   1.121   7.748  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.354   5.006   7.330  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.279   2.979   9.017  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -7.941   1.999   6.204  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.565   0.689   8.581  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -6.992  -0.136   7.053  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.788   1.148   7.045  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.007   1.728   7.516  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.253   0.168   7.232  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.089   0.936   8.822  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.039   3.593   7.839  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.799   4.072   7.194  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.905   2.908   6.764  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.176   2.996   5.775  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.960   4.967   8.119  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.701   5.668   9.247  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.693   6.366   9.067  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.203   5.478  10.447  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.957   3.073   8.703  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.040   4.656   6.304  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.174   4.360   8.566  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.452   5.711   7.507  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.389   4.887  10.536  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.704   5.818  11.256  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.969   1.818   7.530  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.128   0.647   7.384  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.922  -0.524   7.947  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.127  -0.601   9.151  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.803   0.854   8.149  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.235  -0.231   7.846  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.019  -1.198   7.137  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.442  -0.085   8.362  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.621   1.801   8.302  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.911   0.473   6.330  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.381   1.831   7.913  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.989   0.879   9.223  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.656   0.707   8.951  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.134  -0.799   8.186  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.440  -1.395   7.097  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.084  -2.630   7.545  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.675  -3.856   6.733  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.366  -3.756   5.547  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.591  -2.440   7.586  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.415  -1.154   6.116  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.760  -2.821   8.567  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -5.989  -2.248   6.589  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.037  -3.350   7.988  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.832  -1.618   8.261  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.654  -5.013   7.398  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.062  -6.241   6.837  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.467  -7.520   7.595  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.787  -7.483   8.786  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.528  -6.039   6.642  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.559  -6.904   7.452  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.139  -8.235   6.804  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.110  -8.335   5.551  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.235  -9.151   7.573  1.00  0.00           O  
ATOM    789  H   GLU A 406      -3.962  -4.999   8.360  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.503  -6.357   5.848  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.276  -6.114   5.585  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.271  -5.012   6.901  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.353  -6.318   7.563  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -0.968  -7.069   8.448  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.475  -8.640   6.863  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.895  -9.987   7.283  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.691 -10.913   7.471  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.879 -11.067   6.559  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.789 -10.603   6.199  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.216 -10.051   6.261  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.727  -9.810   4.846  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.156 -11.006   7.011  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.144  -8.556   5.913  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.474  -9.938   8.205  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.340 -10.402   5.226  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.822 -11.685   6.323  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.193  -9.087   6.770  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.751 -10.751   4.296  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.725  -9.375   4.894  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.057  -9.107   4.351  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.761 -11.217   8.004  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.141 -10.546   7.105  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.254 -11.943   6.462  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.637 -11.610   8.611  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.604 -12.598   8.867  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.883 -13.862   8.078  1.00  0.00           C  
ATOM    817  O   ARG A 408      -3.006 -14.381   8.102  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.589 -12.948  10.344  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.315 -13.712  10.709  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.493 -14.489  12.008  1.00  0.00           C  
ATOM    821  NE  ARG A 408       0.786 -14.619  12.725  1.00  0.00           N  
ATOM    822  CZ  ARG A 408       1.010 -15.181  13.902  1.00  0.00           C  
ATOM    823  NH1 ARG A 408       0.047 -15.708  14.630  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       2.238 -15.222  14.362  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.412 -11.584   9.257  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.636 -12.182   8.587  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.611 -12.021  10.918  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.475 -13.536  10.583  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.033 -14.419   9.930  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.484 -12.975  10.802  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.244 -13.961  12.595  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.884 -15.482  11.782  1.00  0.00           H  
ATOM    833  HE  ARG A 408       1.603 -14.280  12.238  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -0.906 -15.710  14.294  1.00  0.00           H  
ATOM    835 HH12 ARG A 408       0.251 -16.138  15.522  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       2.997 -14.873  13.793  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       2.450 -15.657  15.248  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.832 -14.411   7.485  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.889 -15.696   6.795  1.00  0.00           C  
ATOM    840  C   TYR A 409      -0.149 -16.848   7.498  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.760 -16.624   8.299  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.408 -15.530   5.343  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.964 -14.326   4.596  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.320 -13.974   4.725  1.00  0.00           C  
ATOM    845  CD2 TYR A 409      -0.115 -13.534   3.800  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.835 -12.844   4.067  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.621 -12.403   3.134  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.985 -12.053   3.262  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.469 -10.951   2.621  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.025 -13.876   7.480  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.944 -15.972   6.824  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.679 -15.456   5.357  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.665 -16.430   4.786  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.960 -14.546   5.381  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       0.932 -13.784   3.709  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.869 -12.567   4.212  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.040 -11.787   2.541  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.407 -10.819   2.774  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.571 -18.085   7.202  1.00  0.00           N  
ATOM    860  CA  ASP A 410      -0.089 -19.301   7.871  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.234 -19.807   7.261  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.313 -19.471   7.750  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -1.205 -20.361   7.878  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.778 -21.630   8.635  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.559 -21.548   9.868  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.668 -22.704   7.997  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.333 -18.176   6.546  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.120 -19.060   8.914  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -2.090 -19.945   8.359  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.481 -20.610   6.854  1.00  0.00           H  
ATOM    871  N   SER A 411       1.170 -20.605   6.189  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.360 -21.116   5.486  1.00  0.00           C  
ATOM    873  C   SER A 411       3.016 -20.038   4.603  1.00  0.00           C  
ATOM    874  O   SER A 411       4.232 -19.837   4.652  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.951 -22.337   4.639  1.00  0.00           C  
ATOM    876  OG  SER A 411       3.038 -22.884   3.898  1.00  0.00           O  
ATOM    877  H   SER A 411       0.259 -20.907   5.876  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.101 -21.439   6.216  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.539 -23.106   5.293  1.00  0.00           H  
ATOM    880  HB3 SER A 411       1.168 -22.038   3.941  1.00  0.00           H  
ATOM    881  HG  SER A 411       3.610 -23.363   4.504  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.199 -19.338   3.799  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.628 -18.447   2.706  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.642 -17.280   2.494  1.00  0.00           C  
ATOM    885  O   LYS A 412       1.982 -16.128   2.767  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.797 -19.279   1.410  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.119 -20.065   1.350  1.00  0.00           C  
ATOM    888  CD  LYS A 412       4.285 -20.861   0.043  1.00  0.00           C  
ATOM    889  CE  LYS A 412       3.267 -22.002  -0.141  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       3.435 -23.096   0.859  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.209 -19.516   3.894  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.586 -17.993   2.959  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.957 -19.966   1.312  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       2.774 -18.599   0.558  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       4.946 -19.360   1.429  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.182 -20.756   2.190  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       4.193 -20.173  -0.798  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       5.293 -21.275   0.012  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       2.257 -21.596  -0.088  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       3.397 -22.412  -1.143  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       3.271 -22.775   1.802  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       2.785 -23.847   0.676  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       4.366 -23.485   0.817  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.422 -17.588   2.021  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.632 -16.614   1.669  1.00  0.00           C  
ATOM    906  C   GLY A 413      -2.033 -16.927   2.210  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.966 -16.176   1.933  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.263 -18.552   1.768  1.00  0.00           H  
ATOM    909  HA2 GLY A 413      -0.353 -15.612   1.997  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.721 -16.596   0.582  1.00  0.00           H  
ATOM    911  N   ALA A 414      -2.200 -18.021   2.966  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.495 -18.468   3.494  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.925 -17.634   4.727  1.00  0.00           C  
ATOM    914  O   ALA A 414      -3.181 -17.627   5.713  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.381 -19.961   3.832  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.390 -18.589   3.172  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -4.234 -18.372   2.699  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.614 -20.125   4.589  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.338 -20.321   4.213  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -3.126 -20.527   2.937  1.00  0.00           H  
ATOM    921  N   PRO A 415      -5.084 -16.941   4.700  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.529 -16.037   5.764  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.922 -16.806   7.027  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.874 -17.579   7.037  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.698 -15.234   5.184  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.251 -16.165   4.116  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -6.027 -16.900   3.593  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.735 -15.337   6.020  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.455 -15.004   5.932  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.324 -14.323   4.716  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.910 -16.888   4.597  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.761 -15.613   3.325  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.312 -17.903   3.273  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.587 -16.350   2.760  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.183 -16.547   8.107  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.261 -17.254   9.402  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.545 -17.032  10.202  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.785 -17.753  11.173  1.00  0.00           O  
ATOM    939  CB  THR A 416      -4.104 -16.795  10.295  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.156 -15.389  10.374  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.733 -17.192   9.760  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.431 -15.881   7.993  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.191 -18.327   9.223  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.218 -17.211  11.296  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.783 -15.020   9.571  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.676 -17.000   8.688  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.959 -16.613  10.263  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.566 -18.254   9.946  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.332 -16.009   9.854  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.368 -15.453  10.732  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.847 -14.355  11.670  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.557 -13.974  12.597  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.127 -15.532   8.988  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.149 -15.019  10.109  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.799 -16.239  11.350  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.635 -13.828  11.446  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.012 -12.724  12.209  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.605 -11.574  11.274  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.074 -11.796  10.187  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.819 -13.273  13.039  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.355 -14.077  14.246  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.855 -12.164  13.512  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.293 -14.913  14.972  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.082 -14.231  10.703  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.744 -12.307  12.900  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.238 -13.948  12.411  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.812 -13.392  14.960  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.124 -14.769  13.906  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.398 -11.446  14.126  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.034 -12.592  14.086  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.400 -11.657  12.661  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.547 -14.272  15.440  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.774 -15.505  15.751  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.808 -15.588  14.266  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.820 -10.337  11.726  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.557  -9.098  10.993  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.148  -7.971  11.948  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.427  -8.028  13.142  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.814  -8.728  10.206  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.194 -10.230  12.658  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.756  -9.231  10.265  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.631  -8.489  10.885  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.598  -7.859   9.582  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.113  -9.557   9.565  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.523  -6.924  11.420  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.142  -5.719  12.176  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.549  -4.491  11.374  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.422  -4.488  10.153  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.635  -5.722  12.523  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.160  -4.432  13.219  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.327  -6.887  13.476  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.302  -6.962  10.435  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.704  -5.709  13.110  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.069  -5.854  11.600  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.680  -4.301  14.168  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.089  -4.492  13.414  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.341  -3.562  12.590  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.600  -7.844  13.028  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.261  -6.911  13.701  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.883  -6.762  14.404  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.062  -3.470  12.062  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.581  -2.223  11.480  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.002  -1.074  12.290  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.183  -0.993  13.501  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.136  -2.211  11.546  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.817  -0.829  11.391  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.668  -3.134  10.449  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.153  -3.583  13.061  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.237  -2.128  10.450  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.456  -2.627  12.502  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.570  -0.368  10.435  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.900  -0.942  11.439  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.533  -0.154  12.198  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.170  -4.104  10.477  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.732  -3.305  10.613  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.554  -2.666   9.470  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.295  -0.189  11.605  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.863   1.096  12.135  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.904   2.143  11.746  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.058   2.480  10.568  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.480   1.477  11.592  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.985   2.773  12.225  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.659   3.233  11.610  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.413   2.734  12.024  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.699   4.121  10.728  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.159  -0.365  10.619  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.796   1.043  13.222  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.762   0.687  11.806  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.552   1.623  10.514  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.738   3.540  12.043  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.875   2.637  13.301  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.577   2.684  12.756  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.400   3.878  12.619  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.555   5.159  12.649  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.412   5.172  13.104  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.454   3.877  13.732  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.583   2.906  13.473  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.486   3.179  12.430  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.733   1.739  14.247  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.577   2.326  12.199  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.816   0.870  14.005  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.750   1.189  12.997  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.856   0.435  12.786  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.399   2.352  13.694  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.910   3.848  11.656  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.982   3.662  14.690  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.893   4.873  13.803  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.339   4.042  11.798  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -8.015   1.512  15.021  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.308   2.531  11.430  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.940  -0.033  14.583  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.336   0.723  12.007  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.130   6.270  12.189  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.511   7.603  12.238  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.108   8.039  13.658  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.136   8.773  13.834  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.523   8.587  11.656  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.041  10.044  11.714  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.229  10.445  10.846  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.497  10.779  12.622  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.061   6.204  11.804  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.617   7.617  11.614  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.708   8.293  10.623  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.462   8.496  12.202  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.842   7.558  14.665  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.717   7.938  16.061  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.363   6.881  16.984  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.327   6.207  16.627  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.345   9.335  16.259  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -7.837   9.338  15.935  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -8.661   8.981  16.766  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -8.222   9.702  14.727  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.625   6.960  14.443  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.653   8.003  16.289  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.208   9.654  17.291  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -5.839  10.059  15.620  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -7.545  10.008  14.043  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -9.165   9.467  14.453  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.810   6.767  18.192  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.310   5.946  19.321  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.818   6.055  19.647  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.392   5.081  20.124  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.468   6.274  20.574  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.625   7.744  21.000  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.726   5.342  21.763  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.919   7.227  18.304  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.114   4.905  19.062  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.429   6.123  20.281  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.626   7.920  21.393  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.891   7.984  21.769  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.466   8.403  20.146  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.625   4.307  21.439  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.991   5.539  22.544  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.725   5.501  22.168  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.492   7.185  19.408  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.930   7.303  19.716  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.821   6.522  18.726  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.871   6.003  19.116  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.353   8.774  19.818  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.651   9.497  20.978  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.965   9.189  22.154  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -8.803  10.383  20.711  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -8.028   7.976  18.984  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.104   6.863  20.697  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427     -10.151   9.285  18.877  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.430   8.814  19.987  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.387   6.365  17.470  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.082   5.535  16.477  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.926   4.030  16.764  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.879   3.272  16.574  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.622   5.904  15.058  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -11.236   7.227  14.556  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.469   7.425  14.698  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.492   8.052  13.973  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.521   6.815  17.206  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.151   5.739  16.539  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.534   5.964  15.037  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.918   5.110  14.373  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.800   3.595  17.347  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.702   2.260  17.948  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.754   2.042  19.045  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.344   0.966  19.137  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.298   2.059  18.524  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.053   4.256  17.498  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.878   1.507  17.180  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.936   2.974  18.994  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.333   1.292  19.297  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.611   1.761  17.732  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.038   3.071  19.844  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.009   2.978  20.931  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.455   2.873  20.418  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.271   2.192  21.043  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.822   4.148  21.910  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.818   3.642  23.357  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.883   2.878  23.698  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.724   4.021  24.137  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.499   3.919  19.740  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.798   2.052  21.465  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.870   4.646  21.722  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.613   4.883  21.763  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.746   3.448  19.243  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -14.976   3.147  18.482  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.949   1.693  18.002  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.902   0.960  18.254  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.200   4.083  17.272  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.435   3.667  16.440  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.369   5.543  17.720  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.025   4.025  18.833  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.825   3.269  19.156  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.324   4.028  16.624  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.336   3.730  17.050  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.538   4.323  15.576  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.345   2.648  16.064  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.477   5.882  18.246  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.518   6.180  16.848  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.230   5.633  18.380  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.869   1.264  17.332  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.709  -0.089  16.774  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.024  -1.188  17.798  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.847  -2.070  17.542  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.268  -0.200  16.244  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.116  -1.695  15.234  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.123   1.925  17.173  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.405  -0.215  15.945  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.012   0.674  15.646  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.560  -0.268  17.070  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.461  -1.144  14.067  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.468  -1.049  18.999  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.630  -1.955  20.157  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.074  -2.024  20.712  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.378  -2.917  21.501  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.539  -1.595  21.204  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.160  -1.993  20.621  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.711  -2.301  22.562  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433      -9.972  -1.342  21.322  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.809  -0.290  19.083  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.418  -2.971  19.825  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.560  -0.519  21.375  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.049  -3.076  20.680  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.089  -1.713  19.570  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.748  -3.381  22.417  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.884  -2.063  23.231  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.623  -1.961  23.052  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433      -9.915  -1.654  22.364  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.053  -1.648  20.820  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.065  -0.259  21.259  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.007  -1.193  20.238  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.435  -1.267  20.572  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.313  -1.469  19.321  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.532  -1.610  19.451  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.860  -0.003  21.344  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.133   0.147  22.688  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.771   1.255  23.540  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -17.571   2.457  23.242  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -18.484   0.930  24.520  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.748  -0.495  19.555  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.620  -2.125  21.218  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.673   0.878  20.730  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.930  -0.059  21.545  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -17.186  -0.797  23.229  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -16.083   0.380  22.516  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.720  -1.504  18.112  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.406  -1.434  16.844  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.210  -2.711  16.003  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.191  -3.317  15.573  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -17.903  -0.146  16.169  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.509  -0.043  14.784  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -18.638   1.380  14.219  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.572   2.207  15.009  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -20.902   2.216  14.937  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -21.568   1.437  14.110  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.588   3.024  15.715  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.725  -1.364  18.013  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.469  -1.309  17.047  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -18.207   0.706  16.777  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -16.818  -0.154  16.073  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -17.877  -0.646  14.133  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -19.493  -0.505  14.866  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -17.656   1.852  14.213  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -18.977   1.325  13.185  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.152   2.858  15.657  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.077   0.802  13.495  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -22.577   1.467  14.075  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -21.121   3.641  16.364  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.597   3.043  15.672  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.957  -3.153  15.809  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.615  -4.419  15.135  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.468  -5.594  16.116  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.515  -6.741  15.694  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.313  -4.229  14.319  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.502  -3.572  12.937  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.149  -3.164  12.354  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.166  -4.535  11.944  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.194  -2.609  16.187  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.420  -4.701  14.457  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.608  -3.642  14.907  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.856  -5.203  14.150  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.105  -2.669  13.037  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.490  -4.030  12.296  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.284  -2.749  11.356  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.694  -2.400  12.986  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.133  -4.874  12.316  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.326  -4.018  10.998  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.515  -5.393  11.779  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.315  -5.337  17.416  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.885  -6.301  18.445  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.985  -7.274  18.935  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.133  -7.558  20.127  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.376  -5.435  19.601  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.652  -6.215  20.688  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.118  -7.301  20.476  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.655  -5.654  21.880  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.333  -4.366  17.693  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.086  -6.901  18.011  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.715  -4.651  19.230  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.238  -4.937  20.048  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.082  -4.743  21.966  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.210  -6.118  22.658  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.831  -7.689  18.003  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.157  -8.291  18.205  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.865  -8.552  16.861  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.633  -9.506  16.731  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.027  -7.352  19.074  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.425  -7.917  19.321  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -21.590  -8.993  19.884  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -22.468  -7.216  18.910  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.473  -7.583  17.064  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.037  -9.243  18.721  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.565  -7.189  20.047  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.101  -6.380  18.585  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -22.344  -6.321  18.458  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -23.395  -7.583  19.070  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.600  -7.703  15.859  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.174  -7.781  14.514  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.980  -9.167  13.868  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.884  -9.736  13.889  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.545  -6.673  13.655  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.897  -6.749  12.181  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.207  -6.471  11.743  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.919  -7.144  11.252  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.534  -6.591  10.378  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.237  -7.269   9.888  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.550  -6.989   9.445  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.870  -7.097   8.125  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.951  -6.949  16.034  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.244  -7.587  14.586  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.859  -5.703  14.040  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.461  -6.733  13.751  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.963  -6.168  12.453  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.916  -7.366  11.587  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.538  -6.378  10.040  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.475  -7.595   9.195  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -20.117  -7.340   7.580  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.058  -9.696  13.281  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.056 -10.976  12.578  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.602 -10.779  11.124  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.355 -10.289  10.281  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.447 -11.624  12.672  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.789 -11.987  14.113  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.526 -11.286  14.797  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.242 -13.079  14.616  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.924  -9.176  13.298  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.350 -11.647  13.067  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.204 -10.944  12.279  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.458 -12.531  12.069  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.649 -13.669  14.050  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.328 -13.253  15.607  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.365 -11.189  10.836  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.730 -11.067   9.521  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.428 -12.454   8.956  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.747 -13.250   9.604  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.426 -10.277   9.673  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.721  -9.916   8.375  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.441  -9.460   7.251  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.324 -10.058   8.291  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.774  -9.190   6.041  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.650  -9.799   7.084  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.377  -9.370   5.951  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.733  -9.122   4.779  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.812 -11.586  11.581  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.397 -10.538   8.839  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.607  -9.375  10.256  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.751 -10.892  10.269  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.511  -9.317   7.299  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.760 -10.369   9.159  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.328  -8.850   5.179  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.579  -9.926   7.030  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -13.789  -9.281   4.846  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.977 -12.788   7.783  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.732 -14.093   7.155  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.404 -15.284   7.859  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.193 -16.426   7.447  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.537 -12.112   7.283  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.075 -14.062   6.121  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.656 -14.266   7.187  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.149 -15.032   8.948  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.646 -16.038   9.898  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.818 -16.166  11.187  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.022 -17.137  11.918  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.359 -14.065   9.146  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.654 -15.757  10.200  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.674 -17.018   9.423  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -18.910 -15.223  11.490  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.004 -15.266  12.641  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.163 -13.984  13.474  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.091 -12.876  12.939  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.560 -15.413  12.126  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.341 -16.935  11.151  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.778 -14.429  10.880  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.240 -16.119  13.278  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.307 -14.552  11.508  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -15.874 -15.429  12.973  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -16.710 -17.801  12.098  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.382 -14.130  14.779  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.403 -13.023  15.739  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -16.967 -12.492  15.920  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.176 -13.095  16.653  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -18.978 -13.503  17.090  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.395 -14.098  17.010  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -20.531 -15.282  16.614  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.369 -13.400  17.379  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.491 -15.065  15.149  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.035 -12.220  15.360  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.319 -14.262  17.512  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.982 -12.659  17.778  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.597 -11.399  15.236  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.247 -10.836  15.326  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.809 -10.452  16.750  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.612 -10.030  17.590  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.163  -9.603  14.428  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.348  -9.869  12.931  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.230  -8.515  12.237  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.297 -10.846  12.397  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.214 -11.001  14.542  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.538 -11.588  14.977  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.939  -8.907  14.748  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.195  -9.126  14.577  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.342 -10.274  12.741  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.237  -8.101  12.412  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.405  -8.628  11.168  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.979  -7.846  12.662  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.502 -11.848  12.771  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.334 -10.870  11.307  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.303 -10.535  12.723  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.496 -10.537  16.979  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.828 -10.219  18.243  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.762  -9.142  18.010  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.799  -9.349  17.272  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.193 -11.484  18.843  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.210 -12.395  19.551  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.810 -11.953  20.561  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.360 -13.571  19.139  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.905 -10.829  16.214  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.554  -9.827  18.956  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.674 -12.035  18.058  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.442 -11.180  19.572  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -11.952  -7.975  18.627  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.216  -6.732  18.338  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.600  -6.161  19.629  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.275  -6.058  20.651  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.223  -5.741  17.706  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.809  -6.203  16.351  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.698  -4.300  17.623  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -12.018  -5.801  15.115  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.771  -7.892  19.212  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.406  -6.920  17.632  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.072  -5.719  18.389  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -12.947  -7.283  16.334  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.796  -5.753  16.250  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.796  -4.254  17.011  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.471  -3.662  17.194  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.467  -3.919  18.618  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.976  -6.099  15.239  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.457  -6.294  14.248  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -12.084  -4.723  14.968  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.334  -5.733  19.590  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.666  -5.105  20.746  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.473  -4.233  20.344  1.00  0.00           C  
ATOM   1419  O   SER A 449      -6.967  -4.334  19.226  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.189  -6.181  21.732  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.172  -6.984  21.149  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.790  -5.846  18.746  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.374  -4.465  21.273  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.801  -5.688  22.623  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.030  -6.811  22.026  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.422  -7.173  20.241  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -6.968  -3.411  21.269  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.680  -2.744  21.085  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.557  -3.764  20.899  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.410  -4.697  21.694  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.378  -1.821  22.267  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.240  -0.587  22.276  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.937   0.429  21.368  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.361  -0.470  23.109  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.703   1.606  21.321  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.176   0.675  23.008  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.849   1.720  22.129  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.661   2.805  22.049  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.411  -3.337  22.173  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.732  -2.135  20.183  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.476  -2.346  23.217  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.339  -1.502  22.187  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.121   0.261  20.682  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.610  -1.283  23.775  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.465   2.390  20.616  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.088   0.774  23.577  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.469   2.694  22.556  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.752  -3.573  19.854  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.630  -4.452  19.566  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.462  -4.135  20.510  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -0.773  -3.127  20.353  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.234  -4.302  18.090  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.892  -2.760  19.271  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.945  -5.481  19.739  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.849  -3.299  17.902  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.465  -5.034  17.843  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.093  -4.474  17.439  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.210  -5.034  21.458  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.085  -5.136  22.135  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.028  -5.936  21.228  1.00  0.00           C  
ATOM   1461  O   LYS A 452       0.827  -7.135  21.047  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.126  -5.821  23.502  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.179  -6.137  24.254  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.876  -6.766  25.623  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.189  -7.108  26.347  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.948  -7.715  27.685  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.826  -5.833  21.517  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.503  -4.144  22.300  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.723  -5.159  24.128  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.686  -6.745  23.360  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.780  -6.838  23.674  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.745  -5.217  24.397  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.296  -6.065  26.221  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.290  -7.674  25.479  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.763  -7.797  25.728  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.775  -6.195  26.459  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.428  -8.577  27.609  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.822  -7.925  28.145  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.431  -7.087  28.284  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.042  -5.315  20.629  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.164  -6.063  20.052  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.314  -6.188  21.073  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.483  -5.307  21.921  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.605  -5.466  18.714  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       2.477  -5.251  17.697  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       3.005  -4.808  16.323  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       3.574  -3.447  16.363  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.499  -2.948  15.547  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.049  -3.659  14.583  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       4.891  -1.701  15.695  1.00  0.00           N  
ATOM   1491  H   ARG A 453       2.120  -4.311  20.691  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.825  -7.075  19.833  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       4.110  -4.516  18.887  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       4.275  -6.209  18.281  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       1.969  -6.207  17.576  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       1.762  -4.516  18.066  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       3.757  -5.525  15.993  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       2.180  -4.821  15.612  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.207  -2.828  17.071  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       4.800  -4.627  14.442  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       5.758  -3.250  13.990  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.501  -1.119  16.424  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       5.596  -1.305  15.090  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.065  -7.295  21.016  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.139  -7.656  21.964  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.270  -6.603  22.038  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.725  -6.114  20.976  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.679  -9.064  21.622  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       5.662 -10.220  21.668  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       6.346 -11.522  21.251  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       5.069 -10.412  23.062  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.708  -6.290  23.169  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.851  -7.957  20.284  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       5.710  -7.695  22.966  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       7.122  -9.029  20.627  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.484  -9.294  22.321  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       4.846 -10.025  20.971  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       7.140 -11.767  21.956  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       5.615 -12.330  21.232  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       6.776 -11.416  20.255  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.487  -9.533  23.338  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       4.405 -11.277  23.063  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.867 -10.564  23.787  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 355       6.049 -12.514  -7.460  1.00  0.00           N  
ATOM      2  CA  GLY A 355       5.322 -11.789  -6.390  1.00  0.00           C  
ATOM      3  C   GLY A 355       6.256 -11.362  -5.264  1.00  0.00           C  
ATOM      4  O   GLY A 355       7.115 -12.137  -4.845  1.00  0.00           O  
ATOM      5  H1  GLY A 355       6.493 -13.339  -7.084  1.00  0.00           H  
ATOM      6  H2  GLY A 355       6.757 -11.922  -7.869  1.00  0.00           H  
ATOM      7  H3  GLY A 355       5.405 -12.797  -8.186  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       4.842 -10.906  -6.813  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       4.553 -12.438  -5.969  1.00  0.00           H  
ATOM     10  N   SER A 356       6.084 -10.143  -4.745  1.00  0.00           N  
ATOM     11  CA  SER A 356       6.960  -9.523  -3.727  1.00  0.00           C  
ATOM     12  C   SER A 356       6.161  -8.628  -2.753  1.00  0.00           C  
ATOM     13  O   SER A 356       5.133  -8.059  -3.130  1.00  0.00           O  
ATOM     14  CB  SER A 356       8.050  -8.673  -4.412  1.00  0.00           C  
ATOM     15  OG  SER A 356       8.895  -9.444  -5.258  1.00  0.00           O  
ATOM     16  H   SER A 356       5.326  -9.572  -5.093  1.00  0.00           H  
ATOM     17  HA  SER A 356       7.452 -10.301  -3.144  1.00  0.00           H  
ATOM     18  HB2 SER A 356       7.570  -7.891  -5.001  1.00  0.00           H  
ATOM     19  HB3 SER A 356       8.660  -8.196  -3.646  1.00  0.00           H  
ATOM     20  HG  SER A 356       9.552  -8.860  -5.645  1.00  0.00           H  
ATOM     21  N   VAL A 357       6.637  -8.470  -1.507  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.996  -7.646  -0.456  1.00  0.00           C  
ATOM     23  C   VAL A 357       7.009  -7.261   0.633  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.881  -8.057   0.985  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.740  -8.344   0.138  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       5.060  -9.626   0.928  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       3.927  -7.390   1.029  1.00  0.00           C  
ATOM     28  H   VAL A 357       7.493  -8.944  -1.257  1.00  0.00           H  
ATOM     29  HA  VAL A 357       5.666  -6.723  -0.932  1.00  0.00           H  
ATOM     30  HB  VAL A 357       4.090  -8.630  -0.689  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       5.634  -9.393   1.825  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       4.132 -10.113   1.227  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       5.629 -10.320   0.307  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       3.701  -6.474   0.483  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       2.989  -7.866   1.316  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       4.482  -7.143   1.933  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.904  -6.033   1.154  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.799  -5.505   2.195  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.710  -6.256   3.531  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.618  -6.424   4.064  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.633  -3.977   2.387  1.00  0.00           C  
ATOM     42  CG  ASN A 358       6.228  -3.409   2.179  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       6.045  -2.401   1.507  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.197  -4.028   2.725  1.00  0.00           N  
ATOM     45  H   ASN A 358       6.183  -5.426   0.792  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.817  -5.669   1.841  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       7.962  -3.705   3.390  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.298  -3.480   1.680  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.326  -4.892   3.232  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       4.275  -3.638   2.590  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.859  -6.612   4.124  1.00  0.00           N  
ATOM     52  CA  GLU A 359       8.941  -7.300   5.427  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.323  -6.500   6.585  1.00  0.00           C  
ATOM     54  O   GLU A 359       7.872  -7.092   7.560  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.392  -7.713   5.741  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.358  -6.535   5.937  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.788  -7.039   6.178  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.526  -7.270   5.190  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.188  -7.198   7.356  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.720  -6.464   3.618  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.364  -8.221   5.344  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.392  -8.318   6.647  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.756  -8.338   4.925  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.348  -5.898   5.052  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      11.039  -5.936   6.789  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.185  -5.177   6.449  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.369  -4.344   7.332  1.00  0.00           C  
ATOM     68  C   GLU A 360       5.950  -4.907   7.513  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.432  -4.969   8.625  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.297  -2.937   6.729  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.514  -2.002   7.642  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.582  -0.548   7.151  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       5.768  -0.162   6.279  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       7.450   0.221   7.630  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.653  -4.705   5.688  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.862  -4.287   8.302  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.308  -2.550   6.599  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       6.794  -2.987   5.764  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.479  -2.343   7.661  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.928  -2.084   8.647  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.331  -5.356   6.416  1.00  0.00           N  
ATOM     82  CA  ALA A 361       3.978  -5.897   6.417  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.890  -7.231   7.178  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.861  -7.530   7.781  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.520  -6.041   4.961  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.841  -5.359   5.544  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.332  -5.176   6.918  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.199  -6.689   4.406  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.515  -6.459   4.933  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.503  -5.058   4.490  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.992  -7.993   7.216  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.122  -9.221   7.991  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.293  -8.879   9.471  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.567  -9.377  10.323  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.328 -10.017   7.469  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.269 -10.401   5.983  1.00  0.00           C  
ATOM     97  CD  ARG A 362       5.097 -11.337   5.661  1.00  0.00           C  
ATOM     98  NE  ARG A 362       5.168 -11.834   4.273  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       4.599 -12.941   3.799  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       3.880 -13.740   4.559  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       4.746 -13.275   2.535  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.841  -7.638   6.798  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.217  -9.817   7.879  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.249  -9.462   7.639  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.401 -10.926   8.065  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       6.201  -9.498   5.377  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       7.202 -10.907   5.733  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.131 -12.177   6.355  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.158 -10.802   5.801  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.710 -11.280   3.626  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       3.744 -13.533   5.538  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       3.480 -14.580   4.166  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       5.299 -12.708   1.909  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       4.309 -14.114   2.180  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.182  -7.934   9.783  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.400  -7.408  11.146  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.124  -6.778  11.762  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.948  -6.797  12.978  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.578  -6.421  11.101  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.907  -7.169  10.884  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.050  -6.244  10.458  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.358  -5.155  11.498  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.540  -4.340  11.108  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.754  -7.575   9.032  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.698  -8.234  11.792  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.419  -5.700  10.299  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.633  -5.880  12.046  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.182  -7.682  11.806  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.789  -7.921  10.105  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.935  -6.863  10.307  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.780  -5.785   9.508  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.486  -4.510  11.604  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.543  -5.632  12.461  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.389  -3.868  10.228  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.737  -3.636  11.805  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.365  -4.917  11.016  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.187  -6.326  10.919  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.851  -5.823  11.277  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.833  -6.924  11.678  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.805  -6.587  12.262  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.362  -4.979  10.093  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.212  -4.042  10.384  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.444  -2.831  11.062  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.080  -4.345   9.915  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.409  -1.900  11.202  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.127  -3.435  10.110  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.881  -2.214  10.755  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.460  -6.243   9.950  1.00  0.00           H  
ATOM    149  HA  PHE A 364       2.940  -5.144  12.124  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.183  -4.356   9.741  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.080  -5.638   9.271  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.408  -2.595  11.485  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.276  -5.279   9.411  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.605  -0.950  11.679  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.120  -3.679   9.763  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.685  -1.516  10.934  1.00  0.00           H  
ATOM    157  N   THR A 365       2.119  -8.221  11.435  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.354  -9.402  11.923  1.00  0.00           C  
ATOM    159  C   THR A 365       2.204 -10.434  12.674  1.00  0.00           C  
ATOM    160  O   THR A 365       1.656 -11.415  13.172  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.468 -10.048  10.852  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.217 -10.302   9.691  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.702  -9.117  10.520  1.00  0.00           C  
ATOM    164  H   THR A 365       2.907  -8.418  10.834  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.640  -9.059  12.672  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.062 -10.980  11.244  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.790  -9.861   8.953  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.340  -8.129  10.237  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.294  -9.530   9.702  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.346  -9.011  11.393  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.509 -10.216  12.851  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.373 -11.034  13.713  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.453 -10.528  15.162  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.617  -9.333  15.400  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.789 -11.145  13.109  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.167 -12.578  12.731  1.00  0.00           C  
ATOM    177  CD  GLU A 366       6.137 -13.504  13.954  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.007 -13.362  14.844  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       5.205 -14.339  14.044  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.933  -9.441  12.361  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.910 -12.019  13.772  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.867 -10.528  12.213  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.525 -10.766  13.816  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.477 -12.936  11.967  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       7.169 -12.567  12.304  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.327 -11.444  16.139  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.443 -11.172  17.584  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.385 -10.168  18.102  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.543  -9.562  19.158  1.00  0.00           O  
ATOM    190  CB  ASN A 367       5.906 -10.821  17.945  1.00  0.00           C  
ATOM    191  CG  ASN A 367       6.640 -12.025  18.533  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       6.761 -12.172  19.743  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.133 -12.941  17.718  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.186 -12.412  15.887  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.202 -12.104  18.095  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.448 -10.456  17.074  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       5.935 -10.019  18.684  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.022 -12.873  16.717  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       7.603 -13.739  18.121  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.283 -10.008  17.361  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.123  -9.174  17.684  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.099 -10.022  18.431  1.00  0.00           C  
ATOM    203  O   VAL A 368      -0.171 -11.151  18.027  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.457  -8.583  16.419  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.100  -7.205  16.768  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.389  -8.458  15.212  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.224 -10.539  16.504  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.464  -8.357  18.322  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.371  -9.221  16.112  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.726  -6.558  17.066  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.606  -6.778  15.902  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -0.809  -7.299  17.590  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       1.711  -9.450  14.893  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.840  -7.992  14.393  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.261  -7.845  15.443  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.471  -9.476  19.505  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.451 -10.150  20.365  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.434  -9.091  20.875  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.075  -7.916  20.965  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.771 -10.933  21.520  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.292 -11.941  21.040  1.00  0.00           C  
ATOM    222  CG2 VAL A 369      -0.144  -9.984  22.551  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.235  -8.530  19.770  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -2.010 -10.867  19.765  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.546 -11.502  22.032  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.145 -11.429  20.594  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.649 -12.531  21.884  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.142 -12.619  20.305  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.949  -9.458  23.064  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.426 -10.535  23.299  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.503  -9.242  22.082  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.665  -9.493  21.173  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.741  -8.587  21.596  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.734  -8.252  23.091  1.00  0.00           C  
ATOM    235  O   GLY A 370      -4.060  -8.903  23.892  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.878 -10.470  21.035  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.671  -7.650  21.046  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.704  -9.049  21.375  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.528  -7.245  23.464  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.843  -6.886  24.857  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.857  -5.910  25.508  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.661  -5.967  26.723  1.00  0.00           O  
ATOM    243  H   GLY A 371      -6.022  -6.767  22.723  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.822  -6.407  24.879  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.870  -7.788  25.467  1.00  0.00           H  
ATOM    246  N   GLY A 372      -4.217  -5.041  24.717  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -3.195  -4.086  25.171  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.730  -2.808  25.826  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.938  -2.591  25.947  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.431  -5.066  23.730  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.537  -4.570  25.893  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.608  -3.772  24.308  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.788  -1.947  26.223  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -3.014  -0.540  26.564  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.483   0.249  25.318  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.422  -0.257  24.195  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.696   0.001  27.151  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -1.882   1.267  27.986  1.00  0.00           C  
ATOM    259  CD  GLU A 373      -0.582   1.640  28.713  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       0.261   2.360  28.126  1.00  0.00           O  
ATOM    261  OE2 GLU A 373      -0.395   1.218  29.880  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.820  -2.221  26.124  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.791  -0.487  27.327  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -1.271  -0.759  27.807  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -0.986   0.192  26.347  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -2.183   2.091  27.338  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -2.671   1.084  28.715  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.951   1.495  25.480  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.468   2.285  24.369  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.302   2.799  23.541  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.470   3.574  24.017  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.335   3.448  24.843  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.652   2.946  25.435  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.652   4.089  25.584  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.055   4.666  24.285  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.463   5.908  24.038  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.533   6.834  24.971  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -8.811   6.245  22.818  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.785   1.992  26.343  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.100   1.650  23.748  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.803   4.057  25.573  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.562   4.059  23.968  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -7.087   2.182  24.790  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.464   2.506  26.414  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.529   3.659  26.066  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.200   4.844  26.227  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.101   4.018  23.511  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.290   6.619  25.928  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.847   7.765  24.740  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.765   5.577  22.061  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.118   7.187  22.623  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.284   2.387  22.281  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.300   2.821  21.291  1.00  0.00           C  
ATOM    294  C   ASN A 375      -2.888   2.582  19.895  1.00  0.00           C  
ATOM    295  O   ASN A 375      -3.478   1.531  19.723  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -0.955   2.077  21.492  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.055   0.607  21.934  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.456   0.220  22.931  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -1.779  -0.253  21.235  1.00  0.00           N  
ATOM    300  H   ASN A 375      -3.981   1.710  22.005  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.146   3.884  21.476  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.369   2.128  20.576  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.394   2.612  22.258  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.310   0.024  20.421  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -1.880  -1.185  21.611  1.00  0.00           H  
ATOM    306  N   ARG A 376      -2.769   3.462  18.889  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.636   3.422  17.672  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.575   2.196  16.722  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.085   2.246  15.604  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.595   4.765  16.922  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -2.251   5.343  16.456  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.629   4.602  15.277  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -0.597   3.640  15.726  1.00  0.00           N  
ATOM    314  CZ  ARG A 376       0.609   3.458  15.189  1.00  0.00           C  
ATOM    315  NH1 ARG A 376       1.009   4.103  14.114  1.00  0.00           N  
ATOM    316  NH2 ARG A 376       1.454   2.610  15.739  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.231   4.299  19.060  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.649   3.373  18.071  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -4.273   4.709  16.070  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -4.003   5.503  17.613  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -2.443   6.365  16.130  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.547   5.398  17.285  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -2.420   4.091  14.726  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -1.195   5.355  14.620  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -0.806   3.122  16.567  1.00  0.00           H  
ATOM    326 HH11 ARG A 376       0.398   4.760  13.650  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       1.920   3.926  13.716  1.00  0.00           H  
ATOM    328 HH21 ARG A 376       1.222   2.105  16.582  1.00  0.00           H  
ATOM    329 HH22 ARG A 376       2.373   2.478  15.341  1.00  0.00           H  
ATOM    330  N   LEU A 377      -2.952   1.096  17.146  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -2.909  -0.187  16.455  1.00  0.00           C  
ATOM    332  C   LEU A 377      -3.956  -1.150  17.052  1.00  0.00           C  
ATOM    333  O   LEU A 377      -3.908  -1.481  18.236  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.478  -0.736  16.617  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.111  -1.837  15.614  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.035  -1.272  14.190  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.254  -2.405  16.006  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.640   1.091  18.106  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.133   0.003  15.406  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.756   0.073  16.508  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.351  -1.126  17.628  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.850  -2.637  15.654  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.462  -0.345  14.176  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.546  -2.005  13.548  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.036  -1.071  13.807  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.220  -2.756  17.038  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.506  -3.230  15.339  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.010  -1.624  15.925  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.879  -1.624  16.219  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.938  -2.590  16.553  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.590  -3.959  15.978  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.271  -4.087  14.797  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.292  -2.077  16.007  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.820  -0.896  16.835  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.393  -3.141  15.951  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.220  -1.235  18.279  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.843  -1.320  15.256  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.023  -2.712  17.633  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.152  -1.722  14.987  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.063  -0.112  16.843  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.698  -0.502  16.324  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.410  -3.709  16.880  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.351  -2.635  15.830  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.226  -3.814  15.109  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.353  -1.152  18.935  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.001  -0.549  18.603  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.651  -2.232  18.375  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.700  -4.972  16.828  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.589  -6.394  16.529  1.00  0.00           C  
ATOM    370  C   TYR A 379      -7.002  -6.997  16.421  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.787  -6.922  17.374  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.770  -7.013  17.677  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.654  -8.523  17.675  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.653  -9.304  18.288  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.523  -9.143  17.114  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.530 -10.703  18.330  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.400 -10.546  17.140  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.406 -11.331  17.752  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.291 -12.686  17.800  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.028  -4.752  17.758  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.060  -6.547  15.588  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.764  -6.593  17.649  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.209  -6.714  18.629  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.504  -8.829  18.750  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.742  -8.540  16.676  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.290 -11.298  18.816  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.533 -11.018  16.702  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -3.471 -13.001  17.412  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.335  -7.600  15.274  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.561  -8.371  15.078  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.254  -9.873  15.008  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.331 -10.299  14.316  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.223  -7.875  13.793  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.870  -8.638  13.615  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.687  -7.595  14.499  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.248  -8.187  15.904  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.323  -6.790  13.844  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.596  -8.120  12.936  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.506  -9.923  13.636  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.078 -10.688  15.652  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.034 -12.151  15.569  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.439 -12.736  15.300  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.439 -12.011  15.297  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.337 -12.732  16.810  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.054 -12.504  18.013  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.847 -10.281  16.166  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.406 -12.444  14.727  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.195 -13.804  16.670  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.346 -12.283  16.892  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.107 -11.559  18.173  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.505 -14.035  14.981  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.715 -14.760  14.569  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.350 -14.233  13.256  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.567 -14.310  13.074  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.712 -14.856  15.745  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.737 -15.976  15.552  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.417 -17.075  15.113  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -14.995 -15.745  15.883  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.643 -14.560  14.962  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.381 -15.773  14.347  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.169 -15.059  16.669  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.228 -13.904  15.863  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.268 -14.838  16.235  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.671 -16.490  15.789  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.547 -13.688  12.326  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -12.018 -13.301  10.982  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.508 -14.525  10.170  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.964 -15.621  10.356  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.940 -12.540  10.188  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.653 -11.132  10.742  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.488 -11.166  11.731  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.329 -10.180   9.595  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.559 -13.633  12.530  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.853 -12.611  11.104  1.00  0.00           H  
ATOM    435  HB2 LEU A 383     -10.021 -13.123  10.126  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.303 -12.436   9.166  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.537 -10.741  11.247  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.643 -11.690  11.283  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.169 -10.153  11.976  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.805 -11.671  12.644  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.194 -10.117   8.936  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.117  -9.187   9.993  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.464 -10.549   9.042  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.473 -14.351   9.241  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.843 -15.379   8.274  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.706 -15.575   7.261  1.00  0.00           C  
ATOM    447  O   PRO A 384     -12.033 -14.618   6.870  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -15.133 -14.876   7.616  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.976 -13.358   7.666  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.228 -13.130   8.981  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -14.043 -16.322   8.782  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.250 -15.239   6.596  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.989 -15.168   8.225  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.370 -13.030   6.821  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.935 -12.840   7.652  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.571 -12.266   8.882  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.945 -12.970   9.786  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.489 -16.824   6.833  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.320 -17.218   6.031  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.314 -16.627   4.606  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.286 -16.625   3.934  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.221 -18.755   6.015  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.803 -19.299   5.983  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -9.041 -19.304   7.167  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.250 -19.834   4.801  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.745 -19.847   7.175  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.952 -20.379   4.808  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.201 -20.387   5.997  1.00  0.00           C  
ATOM    469  H   PHE A 385     -13.089 -17.561   7.172  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.439 -16.827   6.538  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.688 -19.153   6.916  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.786 -19.145   5.169  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.452 -18.895   8.078  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.814 -19.831   3.880  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.167 -19.850   8.087  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.532 -20.787   3.901  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.203 -20.799   6.008  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.451 -16.087   4.158  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.640 -15.457   2.840  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.239 -13.964   2.794  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.377 -13.330   1.740  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.106 -15.623   2.396  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.529 -16.981   2.458  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.270 -16.199   4.739  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.017 -15.971   2.108  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.743 -15.019   3.043  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.212 -15.260   1.373  1.00  0.00           H  
ATOM    488  HG  SER A 386     -15.429 -17.035   2.130  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.765 -13.387   3.915  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.358 -11.967   4.010  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.141 -11.686   3.120  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.290 -12.553   2.914  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.085 -11.525   5.459  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.147 -11.926   6.285  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -11.015  -9.997   5.596  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.665 -13.971   4.732  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.188 -11.370   3.630  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.159 -11.970   5.822  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -12.047 -12.858   6.491  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.822  -9.519   5.040  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.101  -9.714   6.644  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.060  -9.625   5.225  1.00  0.00           H  
ATOM    503  N   ALA A 388     -10.053 -10.451   2.623  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.990  -9.934   1.762  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.688  -8.486   2.170  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.567  -7.794   2.676  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.445 -10.047   0.299  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.746  -9.773   2.908  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -8.080 -10.518   1.895  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.350  -9.460   0.141  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.662  -9.677  -0.363  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.648 -11.089   0.053  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.452  -8.017   1.978  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -7.003  -6.709   2.488  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.858  -5.537   1.959  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.088  -4.568   2.675  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.513  -6.554   2.117  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.904  -5.194   2.503  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.430  -5.109   2.078  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.896  -3.682   2.286  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.499  -3.533   1.794  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.767  -8.621   1.547  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -7.100  -6.715   3.574  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.947  -7.345   2.611  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.406  -6.685   1.040  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.447  -4.395   1.999  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.985  -5.051   3.582  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.843  -5.816   2.664  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.349  -5.371   1.023  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.546  -2.984   1.759  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.941  -3.442   3.349  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.438  -3.730   0.805  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -1.165  -2.591   1.937  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.871  -4.161   2.276  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.376  -5.635   0.737  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.269  -4.627   0.140  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.668  -4.591   0.792  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.225  -3.509   0.994  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.390  -4.889  -1.371  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.691  -6.254  -1.643  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.189  -6.473   0.203  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.834  -3.636   0.268  1.00  0.00           H  
ATOM    543  HB2 SER A 390     -10.169  -4.248  -1.785  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -8.444  -4.634  -1.846  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.812  -6.358  -2.590  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.217  -5.749   1.181  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.455  -5.854   1.967  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.241  -5.439   3.431  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.121  -4.833   4.043  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.993  -7.292   1.905  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.694  -7.591   0.571  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.774  -7.004   0.313  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -13.184  -8.435  -0.205  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.698  -6.598   1.012  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.208  -5.186   1.547  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.178  -7.997   2.070  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.707  -7.440   2.714  1.00  0.00           H  
ATOM    558  N   LEU A 392     -11.058  -5.731   3.982  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.659  -5.366   5.335  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.503  -3.849   5.495  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.982  -3.282   6.470  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.375  -6.138   5.673  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.068  -6.104   7.181  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.932  -7.515   7.734  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.748  -5.394   7.459  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.401  -6.267   3.432  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.444  -5.675   6.025  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.496  -7.172   5.352  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.543  -5.717   5.107  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.865  -5.592   7.719  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -8.057  -7.981   7.282  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.828  -7.456   8.816  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.828  -8.091   7.501  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.810  -4.391   7.037  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.582  -5.352   8.536  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.929  -5.949   6.999  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.911  -3.161   4.520  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.898  -1.697   4.516  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.322  -1.110   4.544  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.603  -0.250   5.377  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.115  -1.197   3.299  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.729  -0.691   3.632  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.680  -1.609   3.822  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.487   0.692   3.739  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.376  -1.148   4.075  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.181   1.160   3.994  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.121   0.238   4.158  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.853   0.668   4.403  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.499  -3.658   3.743  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.395  -1.350   5.418  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -9.025  -2.002   2.569  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.670  -0.390   2.822  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.882  -2.669   3.774  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.301   1.391   3.626  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.568  -1.854   4.199  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.994   2.222   4.064  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.767   1.623   4.351  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.243  -1.618   3.716  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.631  -1.145   3.662  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.377  -1.379   4.990  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.108  -0.500   5.454  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.360  -1.830   2.496  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.801  -1.319   2.345  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.984  -0.203   1.800  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.745  -2.035   2.754  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.975  -2.386   3.115  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.625  -0.073   3.469  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.816  -1.637   1.572  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.372  -2.908   2.657  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.140  -2.531   5.631  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.755  -2.929   6.895  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.418  -1.965   8.036  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.322  -1.469   8.711  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.309  -4.372   7.208  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.896  -4.975   8.501  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.413  -5.182   8.389  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.217  -6.319   8.791  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.535  -3.200   5.177  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.836  -2.891   6.765  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.578  -5.014   6.369  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.221  -4.383   7.283  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.693  -4.311   9.342  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.639  -5.819   7.535  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.786  -5.658   9.296  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.915  -4.222   8.272  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.144  -6.175   8.916  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.621  -6.751   9.706  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.387  -7.007   7.961  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.138  -1.652   8.236  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.690  -0.761   9.305  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.799   0.706   8.912  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.890   1.543   9.809  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.277  -1.138   9.727  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.192  -2.472  10.455  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.225  -3.684   9.743  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.993  -2.509  11.847  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.944  -4.903  10.379  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.709  -3.717  12.495  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.657  -4.902  11.752  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.440  -2.041   7.620  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.318  -0.871  10.190  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.631  -1.138   8.849  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.888  -0.357  10.380  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.428  -3.673   8.682  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.998  -1.600  12.431  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.902  -5.819   9.808  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.487  -3.724  13.552  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.359  -5.815  12.248  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.930   1.036   7.624  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.223   2.415   7.232  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.637   2.868   7.687  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.912   4.070   7.676  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.022   2.652   5.719  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.577   3.007   5.344  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.490   3.465   3.881  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.331   2.615   2.975  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -11.575   4.692   3.631  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.857   0.324   6.914  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.485   3.014   7.765  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.359   1.784   5.153  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.636   3.500   5.412  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -11.226   3.811   5.991  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -10.921   2.149   5.495  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.511   1.949   8.153  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.815   2.271   8.783  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.683   2.968  10.139  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.570   3.725  10.530  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.711   1.033   8.948  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.130   0.128   9.860  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.996   0.309   7.633  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.253   0.976   8.082  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.340   2.970   8.133  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.664   1.363   9.362  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.558  -0.473   9.376  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.075  -0.074   7.194  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.678  -0.521   7.814  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.464   0.999   6.932  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.569   2.754  10.848  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.175   3.509  12.054  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.765   4.942  11.679  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.026   5.879  12.439  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.028   2.742  12.749  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.508   1.557  13.601  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.131   3.588  13.655  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.249   0.438  12.880  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.925   2.060  10.495  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.017   3.597  12.741  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.368   2.361  11.970  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.647   1.101  14.089  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.141   1.946  14.399  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.722   4.069  14.435  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.379   2.939  14.104  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.608   4.338  13.062  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.650   0.082  12.041  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.403  -0.380  13.584  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.222   0.798  12.549  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.182   5.104  10.485  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.867   6.388   9.862  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.551   6.440   9.085  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.417   7.330   8.247  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.097   4.284   9.903  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.664   6.624   9.157  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.843   7.174  10.619  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.579   5.537   9.317  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.216   5.685   8.777  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.525   4.324   8.687  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.935   3.390   9.359  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.372   6.608   9.698  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.655   8.114   9.638  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -9.348   8.766   8.281  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -9.593  10.280   8.380  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -9.376  10.968   7.078  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.727   4.728   9.904  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.264   6.098   7.769  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.511   6.286  10.730  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.313   6.482   9.469  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.694   8.298   9.911  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -9.026   8.591  10.390  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.307   8.580   8.016  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -9.996   8.346   7.512  1.00  0.00           H  
ATOM    721  HE2 LYS A 401     -10.616  10.447   8.715  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -8.923  10.696   9.132  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401     -10.003  10.615   6.368  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -9.544  11.960   7.166  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -8.428  10.847   6.751  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.434   4.261   7.931  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.397   3.210   7.997  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.124   3.787   7.355  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.234   4.406   6.296  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.778   1.895   7.262  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.661   0.865   7.459  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.066   1.183   7.715  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.204   5.103   7.423  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.229   2.985   9.050  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -7.867   2.106   6.196  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.508   0.699   8.525  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -6.945  -0.065   6.968  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.729   1.203   7.004  1.00  0.00           H  
ATOM    739 HG21 VAL A 402      -9.939   1.793   7.482  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.184   0.238   7.182  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.029   0.980   8.785  1.00  0.00           H  
ATOM    742  N   ASN A 403      -4.934   3.584   7.938  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.666   4.024   7.316  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.824   2.829   6.863  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.086   2.907   5.881  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -2.788   4.846   8.273  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.502   5.583   9.393  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.497   6.277   9.218  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -2.968   5.423  10.585  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.880   3.058   8.799  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -3.870   4.646   6.444  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.060   4.177   8.732  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.211   5.562   7.687  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.151   4.835  10.663  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.443   5.784  11.400  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.935   1.729   7.609  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.123   0.540   7.455  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.946  -0.623   7.987  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.132  -0.746   9.191  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.803   0.698   8.239  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.226  -0.375   7.884  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.033  -1.303   7.126  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.430  -0.267   8.416  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.597   1.723   8.373  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.899   0.381   6.400  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.379   1.689   8.079  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.992   0.648   9.312  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.633   0.480   9.063  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.116  -0.978   8.207  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.506  -1.442   7.111  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.187  -2.665   7.529  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.810  -3.887   6.698  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.504  -3.780   5.512  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.689  -2.432   7.574  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.483  -1.167   6.140  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.872  -2.889   8.549  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.083  -2.236   6.577  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.157  -3.326   7.987  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.903  -1.601   8.245  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.807  -5.047   7.357  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.233  -6.278   6.790  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.673  -7.551   7.532  1.00  0.00           C  
ATOM    783  O   GLU A 406      -4.005  -7.519   8.721  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.698  -6.103   6.603  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.741  -6.998   7.402  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.309  -8.315   6.728  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.377  -8.423   5.477  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.171  -9.206   7.471  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.101  -5.032   8.323  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.666  -6.376   5.795  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.460  -6.167   5.542  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.424  -5.083   6.876  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.171  -6.421   7.547  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.172  -7.192   8.385  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.693  -8.662   6.787  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.131 -10.004   7.186  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.916 -10.885   7.483  1.00  0.00           C  
ATOM    798  O   LEU A 407      -2.056 -11.056   6.622  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.920 -10.635   6.032  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.369 -10.142   6.010  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.889 -10.220   4.584  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.269 -10.985   6.928  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.318  -8.587   5.851  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.793  -9.961   8.050  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.418 -10.396   5.095  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.922 -11.720   6.138  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.392  -9.096   6.318  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.857 -11.252   4.238  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.912  -9.843   4.559  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.256  -9.598   3.952  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.856 -11.018   7.937  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.268 -10.550   6.964  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.339 -12.006   6.553  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.872 -11.501   8.668  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.799 -12.429   9.016  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.877 -13.661   8.131  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.952 -14.258   8.005  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.968 -12.868  10.466  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -1.004 -13.953  10.937  1.00  0.00           C  
ATOM    820  CD  ARG A 408       0.431 -13.547  11.110  1.00  0.00           C  
ATOM    821  NE  ARG A 408       1.345 -14.702  11.049  1.00  0.00           N  
ATOM    822  CZ  ARG A 408       2.397 -14.932  11.824  1.00  0.00           C  
ATOM    823  NH1 ARG A 408       2.722 -14.137  12.818  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       3.159 -15.978  11.599  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.673 -11.456   9.281  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.836 -11.936   8.886  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.912 -12.002  11.125  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.953 -13.330  10.534  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -1.359 -14.304  11.906  1.00  0.00           H  
ATOM    830  HG3 ARG A 408      -1.008 -14.765  10.210  1.00  0.00           H  
ATOM    831  HD2 ARG A 408       0.713 -12.818  10.350  1.00  0.00           H  
ATOM    832  HD3 ARG A 408       0.406 -13.108  12.106  1.00  0.00           H  
ATOM    833  HE  ARG A 408       1.195 -15.350  10.289  1.00  0.00           H  
ATOM    834 HH11 ARG A 408       2.179 -13.307  13.008  1.00  0.00           H  
ATOM    835 HH12 ARG A 408       3.562 -14.322  13.347  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       2.955 -16.610  10.837  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       3.961 -16.157  12.186  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.714 -14.119   7.673  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.593 -15.407   6.990  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.148 -16.510   7.762  1.00  0.00           C  
ATOM    841  O   TYR A 409       0.971 -16.239   8.638  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.032 -15.199   5.574  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.699 -14.089   4.774  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.099 -13.921   4.801  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.093 -13.181   4.048  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.705 -12.849   4.122  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.503 -12.107   3.365  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.907 -11.936   3.399  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.491 -10.886   2.756  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.087 -13.509   7.734  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.613 -15.787   6.926  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.031 -14.979   5.664  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.126 -16.130   5.016  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.711 -14.579   5.400  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.168 -13.292   4.033  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.769 -12.689   4.201  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.120 -11.396   2.844  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -1.847 -10.323   2.318  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.202 -17.760   7.446  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.241 -18.967   8.154  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.612 -19.462   7.649  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.647 -19.068   8.183  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.867 -20.033   8.057  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.502 -21.325   8.806  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.294 -21.269  10.042  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.428 -22.393   8.153  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.908 -17.875   6.734  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.360 -18.726   9.211  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.787 -19.631   8.483  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.069 -20.253   7.009  1.00  0.00           H  
ATOM    871  N   SER A 411       1.627 -20.324   6.625  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.854 -20.897   6.047  1.00  0.00           C  
ATOM    873  C   SER A 411       3.599 -19.887   5.153  1.00  0.00           C  
ATOM    874  O   SER A 411       4.814 -19.705   5.284  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.470 -22.154   5.240  1.00  0.00           C  
ATOM    876  OG  SER A 411       3.588 -22.794   4.633  1.00  0.00           O  
ATOM    877  H   SER A 411       0.739 -20.655   6.275  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.530 -21.195   6.848  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.968 -22.860   5.901  1.00  0.00           H  
ATOM    880  HB3 SER A 411       1.764 -21.868   4.461  1.00  0.00           H  
ATOM    881  HG  SER A 411       4.060 -23.289   5.308  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.862 -19.216   4.255  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.398 -18.362   3.180  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.478 -17.160   2.888  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.851 -16.015   3.155  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.619 -19.230   1.917  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.891 -20.096   1.984  1.00  0.00           C  
ATOM    888  CD  LYS A 412       5.075 -20.989   0.745  1.00  0.00           C  
ATOM    889  CE  LYS A 412       4.030 -22.114   0.609  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       4.156 -23.160   1.665  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.866 -19.385   4.272  1.00  0.00           H  
ATOM    892  HA  LYS A 412       4.357 -17.942   3.485  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.750 -19.872   1.768  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.697 -18.574   1.050  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.754 -19.435   2.065  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.867 -20.732   2.869  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       5.029 -20.361  -0.144  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       6.070 -21.432   0.778  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       3.030 -21.681   0.625  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       4.164 -22.580  -0.368  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       3.991 -22.787   2.589  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       3.485 -23.899   1.514  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       5.074 -23.578   1.653  1.00  0.00           H  
ATOM    904  N   GLY A 413       1.274 -17.427   2.364  1.00  0.00           N  
ATOM    905  CA  GLY A 413       0.269 -16.421   1.967  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.187 -16.809   2.246  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.093 -16.099   1.813  1.00  0.00           O  
ATOM    908  H   GLY A 413       1.086 -18.389   2.117  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.473 -15.469   2.459  1.00  0.00           H  
ATOM    910  HA3 GLY A 413       0.354 -16.264   0.892  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.431 -17.925   2.950  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -2.777 -18.379   3.316  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.238 -17.667   4.604  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.417 -17.541   5.519  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.764 -19.905   3.500  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.650 -18.415   3.362  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.459 -18.142   2.500  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.082 -20.189   4.302  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.768 -20.249   3.750  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.448 -20.389   2.576  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.504 -17.211   4.699  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.012 -16.484   5.860  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.155 -17.390   7.093  1.00  0.00           C  
ATOM    924  O   PRO A 415      -4.827 -18.579   7.066  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.327 -15.845   5.395  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.835 -16.835   4.355  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.554 -17.345   3.697  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.325 -15.682   6.129  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.048 -15.705   6.202  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.115 -14.892   4.912  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.339 -17.655   4.865  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.496 -16.357   3.633  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.681 -18.384   3.393  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.315 -16.724   2.834  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.596 -16.784   8.201  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.458 -17.333   9.562  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.668 -17.125  10.464  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.799 -17.821  11.471  1.00  0.00           O  
ATOM    939  CB  THR A 416      -4.291 -16.643  10.271  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.455 -15.250  10.134  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.928 -17.025   9.716  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.814 -15.800   8.126  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.261 -18.405   9.517  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.307 -16.899  11.331  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.980 -14.968   9.349  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.853 -16.785   8.655  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -2.175 -16.470  10.275  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.764 -18.092   9.859  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.508 -16.133  10.153  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.461 -15.560  11.108  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.890 -14.401  11.933  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.571 -13.956  12.851  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.405 -15.672   9.260  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.320 -15.180  10.555  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.797 -16.326  11.807  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.695 -13.875  11.629  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.090 -12.695  12.291  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.825 -11.577  11.276  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.343 -11.818  10.171  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.786 -13.072  13.036  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.051 -14.131  14.122  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -4.083 -11.836  13.654  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -3.742 -14.629  14.746  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.154 -14.312  10.896  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.785 -12.302  13.034  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.107 -13.522  12.311  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.699 -13.716  14.895  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.552 -14.993  13.679  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.732 -11.369  14.395  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.142 -12.115  14.129  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.818 -11.108  12.888  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.362 -13.882  15.443  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -3.935 -15.552  15.291  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -2.993 -14.798  13.971  1.00  0.00           H  
ATOM    975  N   ALA A 419      -6.070 -10.337  11.693  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.753  -9.117  10.959  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.316  -8.011  11.925  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.588  -8.079  13.122  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.978  -8.696  10.157  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.418 -10.212  12.633  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.941  -9.289  10.252  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.788  -8.404  10.825  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.714  -7.852   9.519  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.316  -9.522   9.529  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.669  -6.977  11.402  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.224  -5.808  12.174  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.593  -4.549  11.389  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.461  -4.536  10.168  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.713  -5.903  12.502  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.173  -4.662  13.228  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.424  -7.115  13.410  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.469  -7.006  10.412  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.773  -5.785  13.116  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.165  -6.024  11.566  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.664  -4.548  14.194  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.099  -4.770  13.384  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.344  -3.764  12.632  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.720  -8.043  12.922  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.357  -7.173  13.627  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.970  -7.020  14.348  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.097  -3.526  12.081  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.613  -2.268  11.512  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.030  -1.111  12.308  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.232  -0.998  13.511  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.169  -2.238  11.579  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.841  -0.849  11.448  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.701  -3.116  10.448  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.202  -3.658  13.077  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.275  -2.170  10.481  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.497  -2.677  12.520  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.581  -0.363  10.507  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.925  -0.959  11.484  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.562  -0.196  12.275  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.166  -4.065  10.405  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.750  -3.338  10.641  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.636  -2.587   9.497  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.305  -0.247  11.616  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.813   1.019  12.140  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.798   2.123  11.761  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -4.960   2.449  10.582  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.427   1.322  11.571  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.817   2.575  12.182  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.520   2.973  11.466  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.442   2.171  11.437  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.469   4.109  10.942  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.163  -0.446  10.636  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.730   0.965  13.226  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.760   0.482  11.763  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.526   1.483  10.497  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.542   3.384  12.081  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.621   2.401  13.241  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.416   2.712  12.779  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.245   3.907  12.653  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.430   5.210  12.727  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.298   5.246  13.216  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.328   3.877  13.738  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.469   2.927  13.439  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.357   3.229  12.390  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.654   1.760  14.203  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.460   2.395  12.138  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.748   0.913  13.938  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.658   1.250  12.917  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.759   0.504  12.671  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.230   2.365  13.710  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.736   3.893  11.679  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.880   3.635  14.701  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.756   4.876  13.825  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.189   4.095  11.768  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.955   1.515  14.989  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.179   2.617  11.364  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.900   0.010  14.509  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.224   0.812  11.889  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.023   6.308  12.251  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.404   7.641  12.245  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.245   8.243  13.650  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.357   9.067  13.874  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.265   8.561  11.378  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.591   9.906  11.056  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -4.436   9.908  10.567  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.244  10.962  11.246  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -6.946   6.222  11.851  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.413   7.565  11.797  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.485   8.039  10.447  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.210   8.736  11.891  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -6.071   7.797  14.603  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -6.071   8.225  15.991  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.515   7.062  16.882  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.399   6.283  16.533  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -7.030   9.415  16.223  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.974  10.509  15.161  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -6.118  11.388  15.181  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.918  10.494  14.237  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.751   7.086  14.371  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -5.052   8.510  16.253  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -8.054   9.042  16.269  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -6.811   9.865  17.192  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.604   9.753  14.257  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -7.893  11.172  13.488  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.944   6.996  18.079  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.329   6.039  19.137  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.811   6.137  19.558  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.374   5.170  20.056  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.371   6.220  20.332  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.556   7.594  20.992  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.450   5.080  21.342  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -5.118   7.564  18.208  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.169   5.041  18.731  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.362   6.184  19.920  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.526   7.650  21.486  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.765   7.760  21.725  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.504   8.375  20.234  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.254   4.142  20.823  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.689   5.224  22.110  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.435   5.043  21.809  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.476   7.276  19.349  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.918   7.423  19.618  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.827   6.717  18.592  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.948   6.334  18.927  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.256   8.909  19.776  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.594   9.502  21.035  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.671   8.870  22.120  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -8.993  10.599  20.933  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.978   8.076  18.985  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.142   6.943  20.570  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.936   9.443  18.883  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.336   9.019  19.868  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.336   6.471  17.372  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.045   5.684  16.357  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.971   4.184  16.684  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.983   3.488  16.615  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.468   5.993  14.969  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.727   7.445  14.528  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -11.913   7.822  14.369  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.744   8.196  14.313  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.392   6.768  17.166  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.100   5.957  16.352  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.397   5.792  14.977  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.918   5.322  14.238  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.826   3.696  17.181  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.729   2.361  17.784  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.752   2.149  18.909  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.354   1.081  19.010  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.314   2.157  18.328  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.025   4.310  17.224  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.926   1.608  17.020  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.960   3.057  18.829  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.325   1.364  19.076  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.639   1.889  17.514  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.018   3.182  19.706  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -11.979   3.106  20.809  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.438   3.000  20.320  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.287   2.455  21.027  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.770   4.298  21.757  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.627   3.829  23.210  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.630   3.125  23.501  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.489   4.184  24.048  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.461   4.018  19.600  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.766   2.190  21.359  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.862   4.836  21.485  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.601   4.995  21.661  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.705   3.439  19.084  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -14.959   3.166  18.360  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.930   1.761  17.749  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.924   1.046  17.835  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.234   4.222  17.263  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.439   3.857  16.376  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.480   5.609  17.877  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -12.938   3.865  18.583  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.784   3.200  19.073  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.359   4.292  16.618  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.345   3.811  16.980  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.555   4.606  15.594  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.294   2.891  15.892  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.615   5.923  18.462  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.640   6.339  17.083  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.358   5.583  18.521  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.805   1.319  17.175  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.635  -0.038  16.633  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -13.962  -1.121  17.668  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.750  -2.030  17.412  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.184  -0.153  16.138  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.028  -1.649  15.137  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.027   1.960  17.104  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.322  -0.183  15.801  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -11.914   0.720  15.543  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.494  -0.226  16.979  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.446  -1.123  13.983  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.458  -0.937  18.883  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.667  -1.821  20.043  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.126  -1.810  20.562  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.480  -2.661  21.372  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.581  -1.472  21.098  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.197  -1.895  20.539  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.786  -2.152  22.466  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433      -9.996  -1.262  21.243  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.811  -0.167  18.979  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.498  -2.851  19.728  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.596  -0.393  21.251  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.111  -2.980  20.602  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.111  -1.626  19.486  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.853  -3.234  22.340  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.960  -1.925  23.140  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.693  -1.780  22.940  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433      -9.968  -1.532  22.299  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.076  -1.616  20.779  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.039  -0.179  21.137  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.016  -0.955  20.035  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.460  -1.027  20.279  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.203  -1.524  19.032  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.159  -2.293  19.162  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.995   0.301  20.848  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -18.807   1.161  19.882  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -19.345   2.420  20.575  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -20.367   2.323  21.296  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -18.764   3.516  20.395  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.725  -0.334  19.294  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.670  -1.760  21.058  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -18.654   0.049  21.678  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -17.167   0.898  21.232  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -18.175   1.439  19.038  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -19.645   0.567  19.520  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.754  -1.127  17.829  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.500  -1.382  16.603  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.237  -2.774  16.020  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.174  -3.440  15.580  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.260  -0.302  15.528  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.914   1.041  15.886  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -18.935   1.999  14.687  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.497   3.304  15.077  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.545   4.408  14.339  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.112   4.442  13.095  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.038   5.514  14.853  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.964  -0.500  17.780  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.541  -1.320  16.918  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.190  -0.161  15.373  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.698  -0.649  14.593  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -19.941   0.869  16.209  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.362   1.501  16.706  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -17.918   2.132  14.317  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.545   1.565  13.894  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.885   3.361  16.009  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -18.772   3.606  12.640  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.156   5.295  12.556  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.386   5.531  15.802  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.086   6.360  14.305  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.971  -3.214  16.014  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.551  -4.482  15.393  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.360  -5.644  16.388  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.524  -6.783  15.974  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.292  -4.250  14.517  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.529  -3.576  13.145  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.201  -3.197  12.482  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.262  -4.513  12.175  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.260  -2.597  16.379  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.346  -4.828  14.733  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.570  -3.662  15.084  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.837  -5.217  14.306  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.099  -2.658  13.278  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.564  -4.076  12.388  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.383  -2.776  11.493  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.698  -2.442  13.085  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.227  -4.813  12.584  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.435  -3.995  11.232  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.648  -5.394  11.989  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.078  -5.426  17.687  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.653  -6.512  18.623  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.733  -7.565  19.000  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -16.547  -8.404  19.884  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -14.998  -5.895  19.887  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -15.866  -5.901  21.141  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -15.509  -6.471  22.165  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -17.043  -5.313  21.089  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -15.971  -4.467  17.985  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.893  -7.068  18.075  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.108  -6.477  20.123  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -14.690  -4.868  19.694  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -17.329  -4.772  20.287  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -17.604  -5.355  21.928  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.885  -7.451  18.355  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.138  -8.177  18.587  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.977  -8.320  17.289  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.129  -8.761  17.316  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.898  -7.486  19.735  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.067  -8.308  20.277  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -22.225  -7.915  20.183  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -20.802  -9.453  20.884  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.843  -6.775  17.606  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -18.873  -9.184  18.911  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.211  -7.309  20.563  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.266  -6.520  19.389  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -19.850  -9.782  20.964  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -21.567 -10.001  21.249  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.438  -7.863  16.150  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.079  -7.920  14.838  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.874  -9.296  14.179  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.745  -9.783  14.072  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.498  -6.795  13.968  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.908  -6.846  12.510  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.250  -6.637  12.138  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.946  -7.134  11.524  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.628  -6.721  10.784  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.315  -7.223  10.171  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.662  -7.016   9.794  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -21.036  -7.100   8.487  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.461  -7.607  16.153  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.150  -7.744  14.949  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.807  -5.835  14.382  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.410  -6.843  14.021  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.992  -6.412  12.889  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.917  -7.301  11.808  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.657  -6.562  10.497  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.565  -7.471   9.433  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -20.297  -7.275   7.899  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -20.961  -9.902  13.693  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -20.893 -11.117  12.884  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.505 -10.753  11.437  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.333 -10.274  10.661  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.235 -11.868  12.946  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.554 -12.393  14.345  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.131 -11.699  15.175  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.203 -13.633  14.642  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.864  -9.467  13.820  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.128 -11.777  13.291  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.043 -11.211  12.623  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.198 -12.710  12.254  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.745 -14.218  13.958  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.417 -13.991  15.562  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.252 -11.021  11.065  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.717 -10.821   9.713  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.499 -12.173   9.040  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.771 -13.017   9.564  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.374 -10.088   9.803  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.686  -9.753   8.491  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.407  -9.291   7.371  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.292  -9.917   8.397  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.740  -9.031   6.157  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.620  -9.675   7.188  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.344  -9.232   6.060  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.701  -9.001   4.883  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.633 -11.433  11.749  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.411 -10.223   9.122  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.487  -9.177  10.392  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.705 -10.745  10.358  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.475  -9.135   7.428  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.725 -10.239   9.259  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.292  -8.684   5.296  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.552  -9.829   7.134  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -13.761  -9.188   4.948  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -19.144 -12.408   7.894  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.930 -13.630   7.114  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.265 -14.919   7.877  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.652 -15.957   7.624  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.741 -11.692   7.507  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.520 -13.589   6.198  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.867 -13.657   6.877  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.224 -14.849   8.812  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.601 -15.950   9.709  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.717 -16.119  10.957  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -19.837 -17.156  11.614  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.722 -13.975   8.904  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.618 -15.780  10.060  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.565 -16.889   9.158  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -18.857 -15.148  11.311  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -17.905 -15.238  12.422  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.018 -13.986  13.306  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -17.854 -12.863  12.830  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.482 -15.381  11.849  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.310 -16.872  10.822  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.788 -14.303  10.763  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.121 -16.112  13.036  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.244 -14.501  11.250  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -15.770 -15.431  12.672  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -16.681 -17.763  11.746  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.311 -14.173  14.592  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.348 -13.093  15.581  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -16.920 -12.604  15.875  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.183 -13.247  16.629  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.065 -13.601  16.841  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -19.078 -12.565  17.976  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -19.369 -11.379  17.703  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -18.842 -12.957  19.146  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.453 -15.116  14.925  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -18.922 -12.255  15.184  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -20.094 -13.854  16.586  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.574 -14.512  17.186  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.515 -11.496  15.241  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.176 -10.923  15.381  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.795 -10.578  16.826  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.638 -10.232  17.657  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.089  -9.649  14.537  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.303  -9.848  13.032  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.162  -8.472  12.385  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.293 -10.837  12.445  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.130 -11.065  14.566  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.447 -11.650  15.024  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.839  -8.950  14.904  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.108  -9.198  14.693  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.311 -10.218  12.844  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.164  -8.076  12.574  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.333  -8.547  11.312  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.907  -7.811  12.827  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.523 -11.844  12.792  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.351 -10.827  11.357  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.284 -10.568  12.758  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.486 -10.589  17.084  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.875 -10.234  18.364  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.841  -9.122  18.145  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.811  -9.344  17.503  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.237 -11.479  19.003  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.265 -12.370  19.721  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.832 -11.918  20.747  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.461 -13.536  19.299  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.862 -10.849  16.334  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.636  -9.855  19.046  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.717 -12.054  18.238  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.491 -11.159  19.731  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.129  -7.914  18.651  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.331  -6.698  18.366  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.745  -6.108  19.657  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.446  -5.991  20.663  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.233  -5.667  17.649  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.803  -6.191  16.313  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.584  -4.283  17.496  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -12.011  -5.844  15.062  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.999  -7.796  19.151  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.499  -6.939  17.705  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.100  -5.500  18.288  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -12.952  -7.271  16.339  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.790  -5.745  16.194  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.681  -4.353  16.892  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.301  -3.611  17.026  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.328  -3.861  18.469  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.974  -6.152  15.196  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.459  -6.364  14.214  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -12.067  -4.772  14.876  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.484  -5.671  19.619  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.810  -5.032  20.761  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.579  -4.224  20.334  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.094  -4.356  19.212  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.388  -6.100  21.780  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.419  -6.965  21.208  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.949  -5.772  18.769  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.498  -4.350  21.261  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.972  -5.609  22.659  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.259  -6.680  22.087  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.632  -7.081  20.280  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.017  -3.426  21.244  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.691  -2.840  21.053  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.595  -3.910  21.010  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.612  -4.867  21.789  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.407  -1.846  22.177  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.250  -0.598  22.103  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.928   0.367  21.140  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.358  -0.408  22.944  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.640   1.576  21.067  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.123   0.768  22.816  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.757   1.771  21.904  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.515   2.893  21.822  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.446  -3.326  22.154  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.676  -2.304  20.103  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.537  -2.322  23.148  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.362  -1.545  22.101  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.140   0.147  20.437  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.641  -1.179  23.646  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.374   2.317  20.329  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.023   0.921  23.392  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.298   2.837  22.375  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.617  -3.729  20.120  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.456  -4.609  20.033  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.458  -4.355  21.183  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.343  -3.236  21.683  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -1.812  -4.390  18.655  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.642  -2.917  19.521  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.803  -5.641  20.103  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.470  -3.359  18.572  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -0.959  -5.057  18.531  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -2.535  -4.590  17.864  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -0.691  -5.391  21.548  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.435  -5.315  22.510  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.723  -5.992  22.001  1.00  0.00           C  
ATOM   1461  O   LYS A 452       2.407  -6.719  22.722  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.008  -5.734  23.918  1.00  0.00           C  
ATOM   1463  CG  LYS A 452      -0.509  -7.148  24.073  1.00  0.00           C  
ATOM   1464  CD  LYS A 452      -0.955  -7.425  25.519  1.00  0.00           C  
ATOM   1465  CE  LYS A 452      -1.242  -8.918  25.740  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452      -1.658  -9.203  27.141  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -0.935  -6.293  21.165  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.714  -4.266  22.609  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452       0.855  -5.657  24.580  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.807  -5.066  24.243  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452      -1.337  -7.293  23.380  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       0.336  -7.789  23.821  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452      -0.166  -7.113  26.203  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452      -1.854  -6.847  25.733  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452      -2.028  -9.232  25.052  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452      -0.342  -9.486  25.501  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452      -2.500  -8.703  27.383  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452      -1.839 -10.188  27.269  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452      -0.938  -8.938  27.797  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.004  -5.765  20.712  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.134  -6.306  19.937  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.435  -6.403  20.761  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.919  -5.387  21.275  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.358  -5.444  18.680  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.131  -6.228  17.606  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.860  -5.342  16.591  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       3.981  -4.395  15.866  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.404  -3.548  14.928  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.668  -3.497  14.559  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       3.562  -2.723  14.344  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.340  -5.178  20.228  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.848  -7.308  19.613  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.399  -5.143  18.260  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.907  -4.542  18.953  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       4.884  -6.852  18.087  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       3.439  -6.890  17.086  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.628  -4.782  17.123  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       5.350  -5.999  15.871  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.008  -4.355  16.128  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.349  -4.103  14.993  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       5.980  -2.834  13.863  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       2.584  -2.716  14.591  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       3.894  -2.054  13.664  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.975  -7.620  20.895  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.160  -7.944  21.702  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.469  -7.417  21.074  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.666  -7.566  19.844  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.216  -9.470  21.949  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       5.161 -10.059  22.905  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       3.792 -10.293  22.264  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       5.651 -11.419  23.407  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       8.306  -6.866  21.828  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.518  -8.391  20.430  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.071  -7.447  22.668  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.167  -9.995  20.995  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.196  -9.678  22.376  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       5.039  -9.389  23.756  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       3.896 -10.945  21.397  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       3.122 -10.759  22.988  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       3.347  -9.345  21.962  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       6.599 -11.298  23.932  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       4.926 -11.844  24.099  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.792 -12.096  22.565  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 355       5.469  -9.603  -6.533  1.00  0.00           N  
ATOM      2  CA  GLY A 355       5.652 -10.331  -5.253  1.00  0.00           C  
ATOM      3  C   GLY A 355       4.467 -10.145  -4.313  1.00  0.00           C  
ATOM      4  O   GLY A 355       3.859  -9.076  -4.273  1.00  0.00           O  
ATOM      5  H1  GLY A 355       5.334  -8.617  -6.361  1.00  0.00           H  
ATOM      6  H2  GLY A 355       4.663  -9.959  -7.029  1.00  0.00           H  
ATOM      7  H3  GLY A 355       6.284  -9.719  -7.118  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       5.782 -11.393  -5.457  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       6.547  -9.961  -4.752  1.00  0.00           H  
ATOM     10  N   SER A 356       4.118 -11.175  -3.538  1.00  0.00           N  
ATOM     11  CA  SER A 356       2.887 -11.206  -2.719  1.00  0.00           C  
ATOM     12  C   SER A 356       2.978 -10.437  -1.392  1.00  0.00           C  
ATOM     13  O   SER A 356       1.955 -10.006  -0.856  1.00  0.00           O  
ATOM     14  CB  SER A 356       2.563 -12.660  -2.346  1.00  0.00           C  
ATOM     15  OG  SER A 356       2.523 -13.500  -3.494  1.00  0.00           O  
ATOM     16  H   SER A 356       4.601 -12.054  -3.664  1.00  0.00           H  
ATOM     17  HA  SER A 356       2.049 -10.801  -3.286  1.00  0.00           H  
ATOM     18  HB2 SER A 356       3.327 -13.016  -1.655  1.00  0.00           H  
ATOM     19  HB3 SER A 356       1.604 -12.688  -1.830  1.00  0.00           H  
ATOM     20  HG  SER A 356       2.275 -14.385  -3.218  1.00  0.00           H  
ATOM     21  N   VAL A 357       4.188 -10.314  -0.834  1.00  0.00           N  
ATOM     22  CA  VAL A 357       4.436  -9.943   0.572  1.00  0.00           C  
ATOM     23  C   VAL A 357       5.771  -9.209   0.740  1.00  0.00           C  
ATOM     24  O   VAL A 357       6.630  -9.220  -0.142  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.382 -11.167   1.533  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       2.980 -11.778   1.660  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       5.391 -12.268   1.166  1.00  0.00           C  
ATOM     28  H   VAL A 357       4.985 -10.593  -1.389  1.00  0.00           H  
ATOM     29  HA  VAL A 357       3.656  -9.247   0.881  1.00  0.00           H  
ATOM     30  HB  VAL A 357       4.644 -10.814   2.531  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       2.677 -12.250   0.726  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       2.983 -12.532   2.446  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       2.263 -11.001   1.927  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       6.404 -11.865   1.150  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       5.353 -13.062   1.912  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       5.157 -12.694   0.190  1.00  0.00           H  
ATOM     37  N   ASN A 358       5.925  -8.594   1.913  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.112  -7.845   2.344  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.436  -8.175   3.808  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.526  -8.439   4.594  1.00  0.00           O  
ATOM     41  CB  ASN A 358       6.858  -6.330   2.222  1.00  0.00           C  
ATOM     42  CG  ASN A 358       6.243  -5.892   0.897  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       6.883  -5.884  -0.148  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       4.979  -5.499   0.919  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.168  -8.691   2.574  1.00  0.00           H  
ATOM     46  HA  ASN A 358       7.965  -8.115   1.723  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.194  -6.020   3.029  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       7.802  -5.801   2.352  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       4.468  -5.500   1.790  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       4.543  -5.192   0.062  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.699  -8.067   4.219  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.106  -8.257   5.618  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.515  -7.204   6.573  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.299  -7.500   7.745  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.636  -8.328   5.755  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.410  -7.103   5.236  1.00  0.00           C  
ATOM     57  CD  GLU A 359      11.798  -7.235   3.753  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      10.913  -7.077   2.878  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      12.988  -7.502   3.458  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.409  -7.812   3.548  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.720  -9.222   5.944  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.853  -8.446   6.816  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.995  -9.224   5.248  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      10.823  -6.197   5.385  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      12.319  -7.001   5.828  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.154  -6.012   6.086  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.393  -5.055   6.897  1.00  0.00           C  
ATOM     68  C   GLU A 360       5.970  -5.518   7.196  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.503  -5.354   8.322  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.322  -3.670   6.266  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.840  -3.593   4.814  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.837  -2.141   4.316  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       7.869  -1.684   3.768  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       5.802  -1.449   4.461  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.425  -5.758   5.147  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.904  -4.943   7.853  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       6.610  -3.123   6.882  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       8.315  -3.225   6.343  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       7.495  -4.191   4.180  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       5.828  -3.995   4.750  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.286  -6.133   6.226  1.00  0.00           N  
ATOM     82  CA  ALA A 361       3.957  -6.678   6.465  1.00  0.00           C  
ATOM     83  C   ALA A 361       4.028  -7.860   7.450  1.00  0.00           C  
ATOM     84  O   ALA A 361       3.128  -8.068   8.271  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.306  -7.042   5.122  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.695  -6.241   5.308  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.372  -5.888   6.938  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       3.815  -7.891   4.668  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.260  -7.300   5.282  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.326  -6.182   4.452  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.172  -8.571   7.481  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.385  -9.609   8.480  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.507  -8.943   9.842  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.718  -9.217  10.735  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.646 -10.414   8.153  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.598 -11.207   6.846  1.00  0.00           C  
ATOM     97  CD  ARG A 362       5.602 -12.376   6.860  1.00  0.00           C  
ATOM     98  NE  ARG A 362       5.766 -13.207   5.653  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       5.174 -14.369   5.393  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       4.297 -14.917   6.209  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       5.467 -15.006   4.280  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.971  -8.261   6.945  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.523 -10.276   8.497  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.513  -9.755   8.117  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.817 -11.102   8.979  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       6.351 -10.523   6.033  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       7.600 -11.599   6.670  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.787 -12.985   7.745  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.586 -11.984   6.900  1.00  0.00           H  
ATOM    110  HE  ARG A 362       6.425 -12.866   4.969  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       4.023 -14.451   7.061  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       3.914 -15.830   6.008  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       6.162 -14.644   3.643  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       4.992 -15.863   4.032  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.375  -7.944   9.974  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.576  -7.206  11.235  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.330  -6.419  11.717  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.217  -6.130  12.906  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.805  -6.298  11.073  1.00  0.00           C  
ATOM    120  CG  LYS A 363       9.092  -7.142  11.050  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.323  -6.325  10.659  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.643  -5.233  11.691  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.910  -4.523  11.368  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.969  -7.744   9.182  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.809  -7.928  12.018  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.717  -5.722  10.151  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.856  -5.605  11.912  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.250  -7.585  12.034  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.991  -7.954  10.329  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      11.166  -7.013  10.585  1.00  0.00           H  
ATOM    131  HD3 LYS A 363      10.148  -5.878   9.680  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.820  -4.519  11.721  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.723  -5.694  12.676  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.855  -4.067  10.468  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.112  -3.815  12.060  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.692  -5.162  11.348  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.377  -6.098  10.831  1.00  0.00           N  
ATOM    138  CA  PHE A 364       3.052  -5.536  11.153  1.00  0.00           C  
ATOM    139  C   PHE A 364       2.036  -6.560  11.721  1.00  0.00           C  
ATOM    140  O   PHE A 364       1.075  -6.142  12.364  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.516  -4.793   9.917  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.327  -3.876  10.179  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.481  -2.676  10.904  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.061  -4.194   9.651  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.410  -1.777  11.015  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.034  -3.336   9.841  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.857  -2.118  10.521  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.599  -6.226   9.855  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.185  -4.779  11.927  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.313  -4.185   9.491  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.250  -5.522   9.150  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.414  -2.420  11.385  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.074  -5.102   9.081  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.563  -0.819  11.490  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -1.996  -3.615   9.438  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.679  -1.436  10.677  1.00  0.00           H  
ATOM    157  N   THR A 365       2.233  -7.881  11.530  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.335  -8.967  12.017  1.00  0.00           C  
ATOM    159  C   THR A 365       2.027 -10.012  12.883  1.00  0.00           C  
ATOM    160  O   THR A 365       1.357 -10.828  13.507  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.586  -9.648  10.881  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.506 -10.087   9.909  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.389  -8.643  10.289  1.00  0.00           C  
ATOM    164  H   THR A 365       3.012  -8.171  10.955  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.552  -8.547  12.647  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.026 -10.491  11.284  1.00  0.00           H  
ATOM    167  HG1 THR A 365       1.680  -9.367   9.299  1.00  0.00           H  
ATOM    168 HG21 THR A 365       0.159  -7.835   9.803  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.044  -9.138   9.571  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -0.987  -8.218  11.095  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.346  -9.938  12.997  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.192 -10.821  13.787  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.454 -10.261  15.190  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.661  -9.060  15.354  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.495 -11.021  12.999  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.391 -12.134  13.525  1.00  0.00           C  
ATOM    177  CD  GLU A 366       6.936 -12.997  12.375  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       6.119 -13.642  11.671  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       8.173 -13.023  12.166  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.827  -9.265  12.417  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.657 -11.765  13.896  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.237 -11.253  11.965  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.063 -10.091  12.997  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       7.204 -11.648  14.064  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       5.821 -12.765  14.206  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.379 -11.140  16.201  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.457 -10.849  17.644  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.239 -10.051  18.161  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.289  -9.495  19.256  1.00  0.00           O  
ATOM    190  CB  ASN A 367       5.777 -10.133  18.009  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.063 -10.919  17.782  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.120 -11.964  17.142  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       8.147 -10.417  18.341  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.235 -12.112  15.970  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.446 -11.804  18.171  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       5.856  -9.174  17.497  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       5.748  -9.903  19.074  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       8.057  -9.578  18.897  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       9.033 -10.886  18.225  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.136 -10.003  17.405  1.00  0.00           N  
ATOM    201  CA  VAL A 368       0.945  -9.208  17.699  1.00  0.00           C  
ATOM    202  C   VAL A 368      -0.050 -10.072  18.468  1.00  0.00           C  
ATOM    203  O   VAL A 368      -0.361 -11.182  18.038  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.276  -8.686  16.410  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.671  -7.559  16.794  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.255  -8.121  15.376  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.118 -10.520  16.537  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.243  -8.351  18.304  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.287  -9.490  15.936  1.00  0.00           H  
ATOM    210 HG11 VAL A 368      -0.088  -6.760  17.252  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -1.174  -7.189  15.900  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.410  -7.924  17.507  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       1.975  -8.886  15.085  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.696  -7.821  14.490  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       1.791  -7.264  15.781  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.552  -9.556  19.588  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.488 -10.235  20.485  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.477  -9.213  21.045  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.163  -8.029  21.168  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.781 -11.036  21.605  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.052 -12.202  21.040  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.116 -10.167  22.498  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.256  -8.631  19.870  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -2.064 -10.951  19.899  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.555 -11.470  22.237  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       0.900 -11.832  20.463  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.432 -12.814  21.859  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.570 -12.827  20.400  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.473  -9.359  22.933  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.527 -10.771  23.305  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.936  -9.752  21.913  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.691  -9.670  21.330  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.809  -8.816  21.741  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.758  -8.388  23.209  1.00  0.00           C  
ATOM    235  O   GLY A 370      -4.172  -9.067  24.057  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.862 -10.650  21.160  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.810  -7.913  21.131  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.749  -9.344  21.586  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.424  -7.267  23.502  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.675  -6.774  24.867  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.587  -5.848  25.414  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.336  -5.848  26.621  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.852  -6.780  22.726  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.606  -6.207  24.869  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.763  -7.619  25.550  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.925  -5.082  24.540  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.790  -4.215  24.884  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.151  -2.917  25.610  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.310  -2.651  25.936  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.197  -5.135  23.569  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.099  -4.763  25.525  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.282  -3.931  23.963  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.121  -2.093  25.831  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.270  -0.680  26.213  1.00  0.00           C  
ATOM    255  C   GLU A 373      -2.935   0.115  25.070  1.00  0.00           C  
ATOM    256  O   GLU A 373      -2.977  -0.342  23.925  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -0.901  -0.078  26.585  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.313  -0.704  27.859  1.00  0.00           C  
ATOM    259  CD  GLU A 373       1.017  -0.041  28.242  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       2.086  -0.506  27.781  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       1.006   0.946  29.017  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.207  -2.403  25.534  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -2.919  -0.616  27.084  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.205  -0.216  25.757  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.023   0.991  26.757  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.025  -0.586  28.676  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -0.152  -1.771  27.704  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.467   1.311  25.357  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.244   2.077  24.386  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.293   2.777  23.427  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.525   3.659  23.817  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.194   3.061  25.073  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.333   2.285  25.748  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.470   3.200  26.191  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.137   3.858  25.045  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.500   5.133  24.950  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.309   5.996  25.927  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.071   5.567  23.846  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.251   1.765  26.233  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -4.870   1.387  23.820  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.661   3.666  25.806  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.610   3.719  24.310  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.737   1.539  25.063  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -5.942   1.764  26.622  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.196   2.577  26.711  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.057   3.930  26.887  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.354   3.263  24.259  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -7.894   5.695  26.797  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.594   6.961  25.832  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -9.249   4.933  23.080  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.361   6.531  23.765  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.361   2.371  22.165  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.507   2.877  21.089  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.237   2.783  19.741  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.073   1.908  19.599  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.153   2.128  21.076  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.182   0.610  21.328  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.366   0.101  22.087  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.059  -0.174  20.715  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.010   1.626  21.956  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.313   3.924  21.322  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.645   2.311  20.129  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.532   2.571  21.855  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.784   0.168  20.103  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.018  -1.157  20.946  1.00  0.00           H  
ATOM    306  N   ARG A 376      -2.939   3.590  18.717  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.743   3.600  17.462  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.906   2.246  16.717  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.736   2.127  15.815  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.224   4.666  16.508  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.797   4.385  16.022  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.426   5.391  14.943  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.480   6.760  15.490  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.006   7.865  14.918  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.452   7.844  13.725  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.079   9.017  15.550  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.221   4.288  18.845  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.735   3.965  17.726  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.897   4.727  15.653  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.258   5.623  17.028  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.103   4.476  16.858  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.727   3.384  15.599  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.427   5.141  14.588  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.138   5.289  14.125  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -1.936   6.844  16.387  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.381   6.977  13.211  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.095   8.693  13.307  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.476   9.082  16.476  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.732   9.860  15.116  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.084   1.244  17.051  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.042  -0.081  16.429  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.076  -1.037  17.057  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.084  -1.256  18.268  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.584  -0.595  16.556  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.133  -1.534  15.425  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.136  -0.798  14.078  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.292  -2.031  15.708  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.417   1.421  17.789  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.295   0.043  15.376  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.898   0.253  16.555  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.454  -1.093  17.516  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.801  -2.394  15.370  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.715   0.202  14.180  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.548  -1.369  13.360  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.157  -0.717  13.704  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.307  -2.579  16.651  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.622  -2.688  14.904  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       0.974  -1.183  15.772  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.929  -1.632  16.223  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.983  -2.604  16.570  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.644  -3.960  15.960  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.344  -4.055  14.771  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.349  -2.094  16.049  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.864  -0.918  16.887  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.450  -3.162  16.008  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.241  -1.261  18.336  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.861  -1.392  15.244  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.048  -2.741  17.649  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.222  -1.736  15.027  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.103  -0.138  16.883  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.750  -0.517  16.394  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.456  -3.733  16.936  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.412  -2.662  15.899  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.294  -3.838  15.166  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.368  -1.158  18.980  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.031  -0.587  18.667  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.652  -2.265  18.438  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.735  -4.998  16.786  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.599  -6.409  16.437  1.00  0.00           C  
ATOM    370  C   TYR A 379      -7.004  -7.034  16.369  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.753  -6.997  17.354  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.715  -7.065  17.517  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.681  -8.578  17.531  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -3.761  -9.271  16.723  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -5.512  -9.289  18.413  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -3.643 -10.668  16.825  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -5.426 -10.689  18.496  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.484 -11.386  17.708  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.388 -12.740  17.815  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.060  -4.810  17.724  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.113  -6.519  15.468  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.687  -6.722  17.399  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.045  -6.731  18.501  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -3.125  -8.727  16.041  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -6.209  -8.758  19.044  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -2.900 -11.179  16.231  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -6.063 -11.230  19.180  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -3.692 -13.106  17.265  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.372  -7.599  15.212  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.600  -8.370  15.035  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.283  -9.869  14.957  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.356 -10.281  14.259  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.307  -7.880  13.769  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.940  -8.680  13.621  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.732  -7.584  14.430  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.263  -8.190  15.881  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.431  -6.798  13.822  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.694  -8.111  12.897  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.553  -9.957  13.683  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.093 -10.699  15.595  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.021 -12.162  15.488  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.423 -12.768  15.242  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.434 -12.056  15.233  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.266 -12.766  16.688  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.018 -12.738  17.888  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.866 -10.305  16.111  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.409 -12.432  14.628  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.000 -13.796  16.454  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.339 -12.212  16.831  1.00  0.00           H  
ATOM    410  HG  SER A 381      -8.477 -13.082  18.603  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.480 -14.071  14.941  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.694 -14.807  14.552  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.301 -14.344  13.203  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.502 -14.505  12.974  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.713 -14.820  15.716  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.745 -15.943  15.592  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.433 -17.067  15.212  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -14.999 -15.689  15.923  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.617 -14.596  14.931  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.370 -15.836  14.394  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.187 -14.959  16.660  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.229 -13.861  15.760  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.269 -14.768  16.238  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.676 -16.436  15.875  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.499 -13.762  12.294  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.955 -13.389  10.940  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.373 -14.628  10.114  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.764 -15.692  10.277  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.888 -12.584  10.176  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.660 -11.172  10.755  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.476 -11.177  11.720  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.417 -10.165   9.634  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.522 -13.654  12.523  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.816 -12.729  11.046  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.952 -13.140  10.128  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.236 -12.477   9.148  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.549 -10.842  11.293  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.621 -11.658  11.244  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.196 -10.158  11.982  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.756 -11.717  12.625  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.298 -10.137   8.992  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.262  -9.173  10.057  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.542 -10.458   9.054  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.358 -14.500   9.199  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.670 -15.533   8.218  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.536 -15.631   7.189  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.950 -14.622   6.794  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -15.002 -15.101   7.592  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.944 -13.577   7.671  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.198 -13.328   8.980  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.799 -16.497   8.710  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.114 -15.453   6.567  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.824 -15.465   8.209  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.371 -13.191   6.828  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.932 -13.117   7.683  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.604 -12.418   8.895  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.914 -13.238   9.797  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.228 -16.852   6.738  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.071 -17.140   5.874  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.181 -16.529   4.460  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.195 -16.445   3.731  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.871 -18.665   5.824  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.424 -19.117   5.759  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.652 -19.123   6.936  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.863 -19.577   4.552  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.330 -19.596   6.911  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.537 -20.050   4.528  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.772 -20.062   5.708  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.748 -17.641   7.094  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.196 -16.695   6.347  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.296 -19.114   6.720  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.419 -19.071   4.974  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.077 -18.775   7.866  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.449 -19.577   3.645  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.741 -19.603   7.816  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.108 -20.405   3.601  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.752 -20.417   5.695  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.377 -16.062   4.081  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.664 -15.399   2.797  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.397 -13.872   2.815  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.594 -13.199   1.794  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.118 -15.718   2.395  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.340 -15.628   0.992  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.145 -16.201   4.722  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.007 -15.821   2.035  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.362 -16.732   2.711  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.787 -15.032   2.915  1.00  0.00           H  
ATOM    488  HG  SER A 386     -14.034 -16.437   0.576  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.941 -13.307   3.953  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.547 -11.882   4.064  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.372 -11.587   3.127  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.521 -12.446   2.889  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.191 -11.458   5.502  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.153 -11.930   6.411  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -11.166  -9.928   5.668  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.788 -13.912   4.747  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.396 -11.280   3.739  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.219 -11.868   5.778  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -12.026 -12.873   6.533  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -12.037  -9.472   5.197  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.168  -9.664   6.725  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.265  -9.506   5.222  1.00  0.00           H  
ATOM    503  N   ALA A 388     -10.306 -10.350   2.632  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -9.256  -9.832   1.758  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.895  -8.411   2.199  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.736  -7.698   2.739  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.748  -9.888   0.304  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.987  -9.674   2.946  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -8.359 -10.447   1.848  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.643  -9.277   0.190  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.974  -9.512  -0.366  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.981 -10.916   0.032  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.648  -7.984   1.990  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -7.135  -6.702   2.502  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.952  -5.493   1.987  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.173  -4.535   2.721  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.649  -6.632   2.095  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.910  -5.351   2.523  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.452  -5.400   2.038  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.719  -4.083   2.341  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.328  -4.085   1.804  1.00  0.00           N  
ATOM    522  H   LYS A 389      -7.000  -8.603   1.524  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -7.214  -6.711   3.589  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -5.133  -7.487   2.531  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.582  -6.719   1.011  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.397  -4.482   2.080  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.936  -5.259   3.609  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.937  -6.227   2.528  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.442  -5.572   0.962  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.281  -3.261   1.897  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.699  -3.932   3.420  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.324  -4.208   0.802  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.863  -3.211   2.004  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.777  -4.826   2.213  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.456  -5.556   0.757  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.319  -4.525   0.151  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.738  -4.472   0.758  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.306  -3.386   0.900  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.395  -4.765  -1.365  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.734  -6.115  -1.669  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.272  -6.385   0.211  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.872  -3.543   0.307  1.00  0.00           H  
ATOM    543  HB2 SER A 390     -10.136  -4.091  -1.798  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -8.425  -4.537  -1.804  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.823  -6.200  -2.621  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.295  -5.617   1.172  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.536  -5.697   1.953  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.316  -5.243   3.405  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.185  -4.604   4.000  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -13.073  -7.140   1.931  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.853  -7.440   0.641  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.979  -6.905   0.485  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -13.356  -8.226  -0.200  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.769  -6.470   1.046  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.288  -5.040   1.516  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.251  -7.846   2.045  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.733  -7.290   2.784  1.00  0.00           H  
ATOM    558  N   LEU A 392     -11.135  -5.540   3.957  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.739  -5.212   5.320  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.551  -3.707   5.531  1.00  0.00           C  
ATOM    561  O   LEU A 392     -11.033  -3.164   6.520  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.488  -6.031   5.664  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.192  -5.993   7.174  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -9.133  -7.404   7.743  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.846  -5.332   7.444  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.501  -6.103   3.409  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.539  -5.518   5.995  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.651  -7.062   5.352  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.640  -5.648   5.099  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.966  -5.438   7.702  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -8.314  -7.938   7.263  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.981  -7.345   8.822  1.00  0.00           H  
ATOM    573 HD13 LEU A 392     -10.080  -7.909   7.553  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.860  -4.338   6.996  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.700  -5.256   8.521  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -7.053  -5.940   7.007  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.933  -2.998   4.589  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.892  -1.535   4.634  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.300  -0.915   4.692  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.549  -0.055   5.534  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.117  -1.014   3.424  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.691  -0.615   3.724  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.673  -1.584   3.705  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.377   0.733   3.980  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.328  -1.198   3.848  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.037   1.121   4.170  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.005   0.160   4.073  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.706   0.546   4.186  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.520  -3.481   3.805  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.371  -1.224   5.541  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -9.112  -1.775   2.644  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.631  -0.142   3.018  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.934  -2.624   3.564  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.166   1.470   4.014  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.546  -1.940   3.779  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.791   2.158   4.348  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.085  -0.140   3.933  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.238  -1.375   3.857  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.615  -0.869   3.836  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.374  -1.178   5.143  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.101  -0.322   5.654  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.349  -1.443   2.617  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.755  -0.844   2.468  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.860   0.339   2.064  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.748  -1.560   2.738  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.992  -2.123   3.225  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.582   0.215   3.719  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.775  -1.223   1.717  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.419  -2.527   2.712  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.147  -2.365   5.722  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.783  -2.828   6.957  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.470  -1.942   8.167  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.365  -1.655   8.961  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.357  -4.294   7.188  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.933  -4.963   8.453  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.461  -5.098   8.385  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.298  -6.350   8.626  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.543  -3.013   5.237  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.861  -2.771   6.809  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.649  -4.883   6.320  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.269  -4.325   7.254  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.668  -4.370   9.328  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.752  -5.642   7.486  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.821  -5.638   9.261  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.924  -4.111   8.376  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.216  -6.253   8.719  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.683  -6.824   9.529  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.527  -6.975   7.762  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.229  -1.466   8.290  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.803  -0.571   9.368  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.875   0.903   8.971  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.930   1.748   9.863  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.405  -0.968   9.828  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.316  -2.316  10.529  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.360  -3.515   9.792  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -11.067  -2.375  11.911  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -11.074  -4.749  10.398  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.788  -3.600  12.533  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.765  -4.777  11.769  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.537  -1.773   7.620  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.454  -0.670  10.237  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.735  -0.960   8.968  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -11.034  -0.198  10.505  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.561  -3.480   8.731  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -11.021  -1.466  12.493  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -11.027  -5.651   9.804  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.538  -3.629  13.583  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.457  -5.699  12.239  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.986   1.243   7.683  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.170   2.640   7.267  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.540   3.200   7.721  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.688   4.420   7.810  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.990   2.813   5.740  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.536   3.000   5.255  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.113   4.466   5.075  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.778   5.212   4.321  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -10.079   4.883   5.654  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.948   0.520   6.978  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.399   3.215   7.778  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.414   1.941   5.245  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.574   3.669   5.402  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.847   2.501   5.936  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.429   2.511   4.287  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.516   2.339   8.077  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.829   2.748   8.623  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.775   3.286  10.058  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.662   4.043  10.447  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.869   1.634   8.445  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -19.156   2.211   8.428  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.811   0.601   9.565  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.354   1.354   7.921  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.184   3.578   8.012  1.00  0.00           H  
ATOM    673  HB  THR A 398     -17.699   1.136   7.491  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -19.240   2.760   9.210  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -18.220   1.024  10.483  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.389  -0.278   9.278  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -16.774   0.315   9.736  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.735   2.948  10.835  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.408   3.615  12.111  1.00  0.00           C  
ATOM    680  C   ILE A 399     -15.017   5.078  11.866  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.411   5.966  12.627  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.257   2.841  12.797  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.763   1.672  13.647  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.355   3.676  13.715  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.406   0.510  12.909  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.081   2.260  10.489  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.281   3.634  12.764  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.600   2.443  12.024  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.941   1.260  14.231  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.493   2.080  14.346  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.942   4.159  14.496  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.614   3.015  14.167  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.812   4.424  13.137  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.698   0.104  12.186  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.669  -0.241  13.654  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.318   0.854  12.421  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.261   5.312  10.790  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.800   6.629  10.368  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.649   6.593   9.369  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.636   7.439   8.476  1.00  0.00           O  
ATOM    701  H   GLY A 400     -14.072   4.533  10.176  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.635   7.161   9.914  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.481   7.197  11.242  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.692   5.652   9.481  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.425   5.728   8.738  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.659   4.407   8.806  1.00  0.00           C  
ATOM    707  O   LYS A 401      -9.846   3.638   9.737  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.519   6.846   9.326  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -9.525   8.208   8.612  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -9.131   8.149   7.124  1.00  0.00           C  
ATOM    711  CE  LYS A 401     -10.361   8.213   6.201  1.00  0.00           C  
ATOM    712  NZ  LYS A 401     -10.073   7.669   4.848  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.766   4.890  10.139  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.648   5.929   7.690  1.00  0.00           H  
ATOM    715  HB2 LYS A 401      -9.778   7.005  10.373  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -8.483   6.508   9.324  1.00  0.00           H  
ATOM    717  HG2 LYS A 401     -10.498   8.684   8.733  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.795   8.834   9.126  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.493   9.004   6.897  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -8.550   7.247   6.935  1.00  0.00           H  
ATOM    721  HE2 LYS A 401     -11.178   7.644   6.644  1.00  0.00           H  
ATOM    722  HE3 LYS A 401     -10.689   9.249   6.129  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -9.913   6.672   4.902  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401     -10.867   7.796   4.235  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -9.272   8.115   4.427  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.722   4.201   7.889  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.603   3.260   8.027  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.385   3.823   7.282  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.554   4.357   6.186  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.967   1.877   7.450  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.828   0.895   7.700  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.231   1.224   8.035  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.849   4.682   7.011  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.361   3.157   9.084  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.107   1.980   6.375  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.639   0.829   8.771  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.140  -0.069   7.299  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.921   1.201   7.179  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.109   1.847   7.868  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.406   0.266   7.545  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.111   1.065   9.108  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.172   3.690   7.842  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.939   4.154   7.176  1.00  0.00           C  
ATOM    744  C   ASN A 403      -3.026   2.994   6.778  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.286   3.080   5.798  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.104   5.091   8.061  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.812   5.710   9.253  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.792   6.436   9.141  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.298   5.423  10.428  1.00  0.00           N  
ATOM    750  H   ASN A 403      -5.080   3.210   8.726  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.192   4.703   6.269  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.234   4.550   8.432  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.706   5.882   7.425  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.490   4.818  10.465  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.771   5.731  11.266  1.00  0.00           H  
ATOM    756  N   ASN A 404      -3.078   1.918   7.567  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.291   0.719   7.369  1.00  0.00           C  
ATOM    758  C   ASN A 404      -3.108  -0.435   7.933  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.265  -0.546   9.140  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.924   0.830   8.074  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.012  -0.321   7.687  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.340  -1.221   6.931  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.236  -0.321   8.179  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.723   1.914   8.344  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -2.125   0.563   6.304  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.447   1.781   7.835  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.058   0.837   9.156  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.536   0.408   8.810  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       1.837  -1.104   7.964  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.674  -1.272   7.082  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.290  -2.514   7.530  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.944  -3.711   6.662  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.644  -3.578   5.475  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.792  -2.332   7.655  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.673  -1.028   6.102  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.906  -2.742   8.525  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.233  -2.096   6.686  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.224  -3.257   8.037  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.992  -1.544   8.381  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.996  -4.886   7.284  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.582  -6.135   6.653  1.00  0.00           C  
ATOM    782  C   GLU A 406      -4.111  -7.370   7.386  1.00  0.00           C  
ATOM    783  O   GLU A 406      -4.346  -7.345   8.598  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -2.038  -6.155   6.488  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -1.266  -6.952   7.529  1.00  0.00           C  
ATOM    786  CD  GLU A 406       0.185  -7.077   7.075  1.00  0.00           C  
ATOM    787  OE1 GLU A 406       0.844  -6.023   6.917  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.602  -8.231   6.814  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.272  -4.889   8.255  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -4.032  -6.151   5.660  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.768  -6.590   5.527  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.631  -5.144   6.478  1.00  0.00           H  
ATOM    793  HG2 GLU A 406      -1.365  -6.490   8.511  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.650  -7.968   7.629  1.00  0.00           H  
ATOM    795  N   LEU A 407      -4.224  -8.467   6.635  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.442  -9.826   7.129  1.00  0.00           C  
ATOM    797  C   LEU A 407      -3.093 -10.478   7.457  1.00  0.00           C  
ATOM    798  O   LEU A 407      -2.163 -10.412   6.654  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -5.180 -10.615   6.045  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.646 -10.165   5.964  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -7.137 -10.382   4.543  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.524 -10.955   6.943  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.986  -8.384   5.657  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -5.086  -9.817   8.009  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.675 -10.449   5.093  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -5.138 -11.682   6.265  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.724  -9.100   6.182  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -7.064 -11.439   4.288  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -8.172 -10.047   4.476  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.518  -9.792   3.867  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -7.122 -10.888   7.953  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.536 -10.550   6.932  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.557 -12.006   6.656  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.988 -11.138   8.614  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.823 -11.959   8.948  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.771 -13.168   8.026  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.763 -13.890   7.896  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.951 -12.461  10.387  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.917 -13.492  10.854  1.00  0.00           C  
ATOM    820  CD  ARG A 408       0.475 -12.972  11.086  1.00  0.00           C  
ATOM    821  NE  ARG A 408       1.472 -14.037  11.240  1.00  0.00           N  
ATOM    822  CZ  ARG A 408       2.788 -13.885  11.172  1.00  0.00           C  
ATOM    823  NH1 ARG A 408       3.368 -12.744  10.863  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       3.586 -14.893  11.424  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.810 -11.236   9.194  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.912 -11.369   8.841  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.964 -11.611  11.068  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.905 -12.986  10.432  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -1.268 -13.899  11.802  1.00  0.00           H  
ATOM    830  HG3 ARG A 408      -0.829 -14.274  10.101  1.00  0.00           H  
ATOM    831  HD2 ARG A 408       0.741 -12.341  10.239  1.00  0.00           H  
ATOM    832  HD3 ARG A 408       0.389 -12.421  12.023  1.00  0.00           H  
ATOM    833  HE  ARG A 408       1.120 -14.966  11.423  1.00  0.00           H  
ATOM    834 HH11 ARG A 408       2.828 -11.929  10.607  1.00  0.00           H  
ATOM    835 HH12 ARG A 408       4.378 -12.714  10.878  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       3.208 -15.811  11.604  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       4.582 -14.728  11.453  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.572 -13.463   7.541  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.247 -14.736   6.895  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.845 -15.500   7.665  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.792 -14.876   8.148  1.00  0.00           O  
ATOM    842  CB  TYR A 409       0.208 -14.458   5.452  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.568 -13.385   4.701  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -1.975 -13.388   4.697  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.125 -12.347   4.049  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.692 -12.384   4.022  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.582 -11.326   3.387  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.995 -11.348   3.358  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.681 -10.373   2.698  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.159 -12.773   7.637  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.152 -15.344   6.897  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.255 -14.158   5.479  1.00  0.00           H  
ATOM    853  HB3 TYR A 409       0.158 -15.388   4.887  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.508 -14.138   5.263  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.205 -12.318   4.077  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.772 -12.391   4.042  1.00  0.00           H  
ATOM    857  HE2 TYR A 409      -0.045 -10.520   2.910  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.631 -10.511   2.719  1.00  0.00           H  
ATOM    859  N   ASP A 410       0.752 -16.834   7.754  1.00  0.00           N  
ATOM    860  CA  ASP A 410       1.716 -17.656   8.515  1.00  0.00           C  
ATOM    861  C   ASP A 410       2.432 -18.715   7.663  1.00  0.00           C  
ATOM    862  O   ASP A 410       3.610 -18.539   7.355  1.00  0.00           O  
ATOM    863  CB  ASP A 410       1.052 -18.271   9.761  1.00  0.00           C  
ATOM    864  CG  ASP A 410       1.300 -17.409  11.006  1.00  0.00           C  
ATOM    865  OD1 ASP A 410       2.430 -17.456  11.547  1.00  0.00           O  
ATOM    866  OD2 ASP A 410       0.394 -16.658  11.428  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.036 -17.293   7.320  1.00  0.00           H  
ATOM    868  HA  ASP A 410       2.519 -17.016   8.882  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -0.016 -18.408   9.586  1.00  0.00           H  
ATOM    870  HB3 ASP A 410       1.480 -19.256   9.949  1.00  0.00           H  
ATOM    871  N   SER A 411       1.756 -19.812   7.305  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.408 -21.037   6.801  1.00  0.00           C  
ATOM    873  C   SER A 411       3.268 -20.807   5.544  1.00  0.00           C  
ATOM    874  O   SER A 411       4.403 -21.287   5.462  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.336 -22.104   6.515  1.00  0.00           C  
ATOM    876  OG  SER A 411       0.541 -22.355   7.669  1.00  0.00           O  
ATOM    877  H   SER A 411       0.801 -19.912   7.619  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.069 -21.429   7.574  1.00  0.00           H  
ATOM    879  HB2 SER A 411       0.694 -21.759   5.705  1.00  0.00           H  
ATOM    880  HB3 SER A 411       1.827 -23.026   6.202  1.00  0.00           H  
ATOM    881  HG  SER A 411      -0.084 -23.054   7.462  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.743 -20.025   4.591  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.421 -19.602   3.358  1.00  0.00           C  
ATOM    884  C   LYS A 412       3.121 -18.120   3.048  1.00  0.00           C  
ATOM    885  O   LYS A 412       3.984 -17.249   3.185  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.946 -20.530   2.221  1.00  0.00           C  
ATOM    887  CG  LYS A 412       3.586 -21.932   2.212  1.00  0.00           C  
ATOM    888  CD  LYS A 412       2.805 -22.937   1.348  1.00  0.00           C  
ATOM    889  CE  LYS A 412       2.336 -22.318   0.023  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       1.659 -23.311  -0.854  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.784 -19.731   4.717  1.00  0.00           H  
ATOM    892  HA  LYS A 412       4.502 -19.691   3.465  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.864 -20.643   2.292  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.177 -20.050   1.269  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       4.606 -21.848   1.836  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       3.625 -22.338   3.223  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       3.443 -23.799   1.152  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       1.932 -23.274   1.908  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       1.653 -21.504   0.264  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       3.199 -21.894  -0.490  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       0.850 -23.710  -0.400  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       1.350 -22.881  -1.714  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       2.286 -24.066  -1.097  1.00  0.00           H  
ATOM    904  N   GLY A 413       1.869 -17.841   2.664  1.00  0.00           N  
ATOM    905  CA  GLY A 413       1.360 -16.539   2.197  1.00  0.00           C  
ATOM    906  C   GLY A 413      -0.168 -16.519   2.109  1.00  0.00           C  
ATOM    907  O   GLY A 413      -0.736 -15.909   1.205  1.00  0.00           O  
ATOM    908  H   GLY A 413       1.238 -18.627   2.598  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       1.690 -15.751   2.875  1.00  0.00           H  
ATOM    910  HA3 GLY A 413       1.773 -16.325   1.211  1.00  0.00           H  
ATOM    911  N   ALA A 414      -0.812 -17.235   3.036  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -2.252 -17.491   3.116  1.00  0.00           C  
ATOM    913  C   ALA A 414      -2.794 -17.016   4.483  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.022 -17.005   5.449  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.454 -19.002   2.912  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.257 -17.618   3.789  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -2.764 -16.950   2.321  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -1.936 -19.560   3.693  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.514 -19.252   2.949  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.059 -19.300   1.941  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.080 -16.620   4.579  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -4.674 -16.033   5.782  1.00  0.00           C  
ATOM    923  C   PRO A 415      -4.793 -17.033   6.942  1.00  0.00           C  
ATOM    924  O   PRO A 415      -4.428 -18.204   6.836  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.025 -15.461   5.334  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.415 -16.418   4.220  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.082 -16.671   3.522  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.061 -15.204   6.134  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -6.774 -15.443   6.127  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -5.885 -14.460   4.925  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -6.773 -17.345   4.667  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.154 -15.982   3.548  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.104 -17.642   3.028  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -4.891 -15.880   2.798  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.271 -16.516   8.079  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.099 -17.128   9.410  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.332 -17.064  10.309  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.412 -17.817  11.279  1.00  0.00           O  
ATOM    939  CB  THR A 416      -4.001 -16.379  10.165  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.255 -14.997  10.049  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.607 -16.663   9.632  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.532 -15.541   8.060  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.796 -18.169   9.303  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.022 -16.660  11.218  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.774 -14.673   9.284  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.528 -16.396   8.579  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.905 -16.069  10.217  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.376 -17.720   9.760  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.248 -16.125  10.040  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.235 -15.639  11.013  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.766 -14.430  11.836  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.488 -14.026  12.742  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.179 -15.631   9.162  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.131 -15.331  10.473  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.492 -16.433  11.713  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.605 -13.826  11.536  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.071 -12.608  12.193  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.886 -11.468  11.182  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.449 -11.686  10.052  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.727 -12.911  12.904  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -4.926 -13.942  14.030  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -4.034 -11.638  13.452  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -3.591 -14.347  14.663  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.034 -14.234  10.810  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.777 -12.262  12.948  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.058 -13.368  12.175  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.589 -13.535  14.795  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.385 -14.842  13.621  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.681 -11.149  14.181  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.079 -11.876  13.921  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.790 -10.938  12.653  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.268 -13.569  15.354  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -3.728 -15.275  15.216  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -2.826 -14.471  13.895  1.00  0.00           H  
ATOM    975  N   ALA A 419      -6.125 -10.236  11.631  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.811  -9.001  10.917  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.319  -7.914  11.882  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.540  -7.993  13.088  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -7.057  -8.542  10.158  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.446 -10.133  12.584  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -5.017  -9.186  10.194  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.856  -8.288  10.856  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.820  -7.665   9.558  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.406  -9.336   9.499  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.686  -6.878  11.340  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.237  -5.693  12.090  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.660  -4.447  11.320  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.526  -4.411  10.101  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.711  -5.708  12.345  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.233  -4.454  13.102  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.312  -6.935  13.179  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.554  -6.891  10.338  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.741  -5.686  13.056  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.197  -5.757  11.385  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.736  -4.386  14.067  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.158  -4.508  13.269  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.440  -3.552  12.527  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.572  -7.856  12.659  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.234  -6.928  13.340  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.822  -6.916  14.143  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.187  -3.451  12.034  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.714  -2.187  11.486  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.115  -1.052  12.292  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.288  -0.964  13.504  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.269  -2.159  11.572  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.931  -0.764  11.446  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.823  -3.060  10.468  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.268  -3.596  13.029  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.386  -2.059  10.454  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.582  -2.587  12.525  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.669  -0.286  10.502  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -9.017  -0.854  11.484  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.641  -0.111  12.269  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.299  -4.015  10.438  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.872  -3.266  10.678  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.773  -2.557   9.502  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.402  -0.184  11.593  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.927   1.089  12.104  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.960   2.159  11.752  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.132   2.523  10.583  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.558   1.424  11.501  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.988   2.685  12.132  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.694   3.126  11.444  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.393   2.611  11.794  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.773   4.012  10.563  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.283  -0.371  10.608  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.817   1.034  13.187  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.862   0.601  11.664  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.672   1.598  10.430  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.734   3.470  12.010  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.813   2.509  13.194  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.603   2.686  12.791  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.432   3.882  12.704  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.583   5.159  12.707  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.424   5.166  13.123  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.431   3.875  13.867  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.603   2.954  13.623  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.553   3.314  12.652  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.740   1.738  14.319  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.661   2.490  12.399  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.854   0.910  14.073  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.820   1.303  13.124  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.935   0.568  12.895  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.409   2.332  13.716  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.986   3.862  11.765  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.925   3.608  14.795  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.828   4.882  13.995  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.412   4.219  12.079  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.983   1.441  15.030  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.411   2.757  11.670  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.977  -0.026  14.599  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.433   0.906  12.147  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.166   6.273  12.268  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.531   7.599  12.306  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.111   8.027  13.722  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.126   8.746  13.892  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.532   8.593  11.720  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.037  10.046  11.783  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.219  10.447  10.922  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.487  10.780  12.696  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.110   6.216  11.911  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.640   7.596  11.678  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.713   8.299  10.686  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.475   8.509  12.259  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.838   7.545  14.735  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.687   7.904  16.133  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.346   6.851  17.051  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.331   6.206  16.696  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.282   9.312  16.350  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -7.778   9.342  16.042  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -8.596   8.992  16.880  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -8.173   9.717  14.841  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.635   6.967  14.512  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.619   7.942  16.348  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.128   9.620  17.384  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -5.770  10.032  15.712  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -7.501  10.018  14.149  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -9.118   9.485  14.571  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.786   6.709  18.253  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.288   5.882  19.381  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.798   5.987  19.709  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.367   5.011  20.192  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.437   6.197  20.634  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.607   7.660  21.078  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.677   5.237  21.804  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.877   7.138  18.355  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.096   4.843  19.113  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.397   6.064  20.334  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.613   7.826  21.463  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.883   7.895  21.859  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.444   8.330  20.234  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.548   4.211  21.460  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.953   5.436  22.593  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.683   5.363  22.206  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.470   7.119  19.476  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.909   7.259  19.773  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.810   6.502  18.773  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.842   5.944  19.158  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.281   8.744  19.864  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.696   8.949  20.427  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -11.886   8.743  21.651  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.601   9.357  19.660  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.998   7.905  19.052  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.092   6.827  20.756  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.568   9.249  20.517  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -10.213   9.200  18.876  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.395   6.402  17.507  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.090   5.582  16.506  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.956   4.075  16.802  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.902   3.316  16.589  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.609   5.948  15.092  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -11.179   7.292  14.591  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.404   7.530  14.731  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.409   8.093  14.008  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.539   6.872  17.246  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.156   5.803  16.556  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.520   5.977  15.080  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.927   5.168  14.401  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.851   3.638  17.421  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.741   2.291  17.984  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.770   2.026  19.097  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.359   0.946  19.142  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.314   2.074  18.490  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.106   4.301  17.584  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.941   1.564  17.196  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.912   2.982  18.938  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.314   1.298  19.254  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.674   1.778  17.658  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.048   3.011  19.955  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.049   2.863  21.018  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.469   2.717  20.442  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.256   1.920  20.954  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.957   4.038  21.995  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -12.832   3.813  23.238  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -12.465   2.960  24.082  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -13.860   4.517  23.385  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.552   3.885  19.865  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.820   1.953  21.574  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.920   4.159  22.311  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.265   4.956  21.494  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.761   3.401  19.326  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -14.984   3.162  18.534  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.994   1.737  17.960  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.992   1.032  18.098  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.164   4.188  17.388  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.388   3.858  16.508  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.324   5.615  17.933  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.066   4.057  18.999  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.839   3.262  19.204  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.278   4.166  16.755  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.299   3.908  17.104  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.454   4.562  15.680  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.308   2.857  16.083  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.439   5.906  18.498  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.448   6.314  17.106  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.198   5.671  18.582  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.894   1.289  17.340  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.761  -0.058  16.767  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.084  -1.159  17.787  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.914  -2.033  17.528  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.329  -0.184  16.224  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.200  -1.693  15.236  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.113   1.922  17.245  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.471  -0.167  15.946  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.082   0.682  15.611  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.612  -0.240  17.043  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.608  -1.168  14.076  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.525  -1.032  18.989  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.699  -1.929  20.149  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.151  -1.973  20.686  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.479  -2.838  21.497  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.614  -1.557  21.199  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.226  -1.962  20.638  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.805  -2.240  22.567  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.026  -1.322  21.335  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.868  -0.271  19.082  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.491  -2.950  19.828  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.641  -0.478  21.354  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.126  -3.046  20.706  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.147  -1.694  19.585  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.851  -3.322  22.435  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.982  -1.998  23.239  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.720  -1.887  23.043  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433      -9.979  -1.615  22.385  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.111  -1.652  20.845  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.088  -0.237  21.254  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.065  -1.147  20.164  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.489  -1.139  20.496  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.375  -1.274  19.243  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.602  -1.287  19.374  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.840   0.132  21.292  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.110   0.214  22.640  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.744   1.272  23.556  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -17.842   2.459  23.161  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -18.159   0.921  24.687  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.786  -0.509  19.432  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.721  -1.997  21.127  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.603   1.011  20.692  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.912   0.129  21.491  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -17.163  -0.759  23.129  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -16.060   0.454  22.478  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.776  -1.389  18.040  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.509  -1.509  16.769  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.240  -2.816  16.013  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.188  -3.508  15.644  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.301  -0.281  15.860  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.067   0.951  16.373  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.202   2.024  15.284  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.902   3.220  15.794  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -21.217   3.421  15.850  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -22.088   2.519  15.444  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.683   4.557  16.326  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.766  -1.401  18.009  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.567  -1.528  17.031  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.238  -0.049  15.772  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.679  -0.527  14.868  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.069   0.649  16.680  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.553   1.368  17.238  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.209   2.308  14.937  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.736   1.612  14.428  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.314   3.973  16.122  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.772   1.632  15.080  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -23.079   2.700  15.497  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -21.054   5.278  16.651  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.677   4.724  16.374  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.970  -3.193  15.814  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.595  -4.459  15.154  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.420  -5.629  16.137  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.403  -6.776  15.717  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.324  -4.240  14.302  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.571  -3.529  12.954  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.239  -3.134  12.316  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.313  -4.434  11.959  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.234  -2.586  16.145  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.401  -4.769  14.490  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.601  -3.670  14.887  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.871  -5.207  14.082  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.148  -2.619  13.120  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.616  -4.018  12.180  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.411  -2.667  11.346  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.724  -2.417  12.955  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.289  -4.723  12.347  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.468  -3.892  11.027  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.719  -5.326  11.760  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.328  -5.367  17.443  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.899  -6.320  18.487  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.985  -7.326  18.943  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.105  -7.679  20.119  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.442  -5.444  19.661  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.723  -6.199  20.773  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.194  -7.291  20.592  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.722  -5.606  21.951  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.396  -4.399  17.721  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.079  -6.902  18.066  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.791  -4.646  19.306  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.322  -4.962  20.088  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.144  -4.691  22.025  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.273  -6.054  22.738  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.849  -7.695  18.009  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.160  -8.330  18.210  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.888  -8.540  16.866  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.645  -9.499  16.713  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.023  -7.458  19.153  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.412  -8.048  19.381  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -22.383  -7.657  18.745  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -21.543  -9.003  20.286  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.512  -7.547  17.068  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.008  -9.306  18.670  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.539  -7.347  20.123  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.130  -6.461  18.725  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -20.745  -9.319  20.819  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -22.455  -9.405  20.445  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.636  -7.661  15.886  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.186  -7.735  14.529  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.994  -9.125  13.889  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.890  -9.676  13.874  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.525  -6.642  13.677  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.864  -6.711  12.202  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.156  -6.378  11.748  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.892  -7.146  11.284  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.474  -6.485  10.379  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.202  -7.260   9.918  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.496  -6.930   9.459  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.793  -7.043   8.135  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -19.018  -6.887  16.088  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.255  -7.526  14.580  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.826  -5.665  14.057  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.444  -6.725  13.785  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.906  -6.044  12.449  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.902  -7.406  11.630  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.466  -6.230  10.036  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.453  -7.617   9.226  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -21.698  -6.787   7.937  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.084  -9.677  13.345  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.079 -10.958  12.644  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.619 -10.764  11.192  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.370 -10.270  10.350  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.470 -11.609  12.726  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.806 -11.995  14.160  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.505 -11.283  14.873  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.294 -13.119  14.627  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.959  -9.174  13.393  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.375 -11.626  13.139  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.228 -10.923  12.348  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.484 -12.506  12.107  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.728 -13.714  14.039  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.350 -13.293  15.621  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.385 -11.179  10.901  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.756 -11.067   9.582  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.477 -12.458   9.015  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.796 -13.261   9.655  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.442 -10.296   9.731  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.733  -9.928   8.438  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.441  -9.442   7.317  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.334 -10.068   8.362  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.758  -9.122   6.128  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.647  -9.757   7.178  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.356  -9.284   6.052  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.689  -8.968   4.908  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.833 -11.578  11.647  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.415 -10.526   8.904  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.612  -9.394  10.318  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.772 -10.922  10.322  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.510  -9.297   7.361  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.776 -10.413   9.220  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.307  -8.748   5.276  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.573  -9.874   7.140  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.276  -8.648   4.220  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -19.036 -12.783   7.845  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.794 -14.082   7.203  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.454 -15.280   7.904  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.237 -16.418   7.486  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.594 -12.100   7.353  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.150 -14.045   6.174  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.719 -14.256   7.219  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.188 -15.038   9.002  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.664 -16.052   9.951  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.807 -16.198  11.218  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -19.966 -17.200  11.917  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.404 -14.073   9.207  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.664 -15.771  10.281  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.708 -17.026   9.466  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -18.929 -15.233  11.543  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.044 -15.258  12.710  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.240 -13.984  13.545  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.197 -12.875  13.008  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.586 -15.365  12.226  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.290 -16.919  11.332  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.816 -14.427  10.943  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.268 -16.120  13.339  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.354 -14.519  11.578  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -15.921 -15.321  13.088  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -14.974 -16.763  11.162  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.434 -14.134  14.855  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.420 -13.023  15.808  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -16.969 -12.529  15.964  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.178 -13.150  16.684  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -18.993 -13.468  17.169  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.426 -14.020  17.099  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -20.591 -15.231  16.813  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.385 -13.257  17.366  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.508 -15.069  15.230  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.034 -12.205  15.429  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.351 -14.238  17.598  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.971 -12.614  17.845  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.592 -11.449  15.266  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.238 -10.907  15.344  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.827 -10.502  16.765  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.645 -10.058  17.577  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.137  -9.687  14.432  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.347  -9.973  12.941  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.178  -8.632  12.231  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.347 -11.005  12.410  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.217 -11.021  14.597  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.534 -11.670  15.014  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.890  -8.968  14.754  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.156  -9.233  14.571  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.360 -10.335  12.767  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.171  -8.252  12.405  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.353  -8.749  11.162  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.905  -7.933  12.647  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.593 -11.991  12.803  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.400 -11.046  11.322  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.339 -10.734  12.720  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.524 -10.603  17.021  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.894 -10.201  18.276  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.894  -9.079  18.008  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.996  -9.221  17.174  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.166 -11.387  18.909  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -11.886 -11.131  20.398  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -12.779 -11.423  21.229  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -10.783 -10.641  20.736  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.913 -10.908  16.277  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.654  -9.845  18.971  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -12.755 -12.297  18.794  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.224 -11.519  18.378  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.064  -7.948  18.691  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.320  -6.717  18.403  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.727  -6.132  19.690  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.415  -5.994  20.703  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.289  -5.719  17.736  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.846  -6.200  16.379  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.740  -4.288  17.643  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.989  -5.875  15.164  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.851  -7.884  19.319  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.500  -6.947  17.722  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.148  -5.663  18.405  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.049  -7.270  16.389  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.806  -5.709  16.220  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.823  -4.269  17.053  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.493  -3.648  17.184  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.530  -3.893  18.636  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.976  -6.239  15.333  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.434  -6.354  14.293  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.982  -4.798  14.997  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.463  -5.714  19.645  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.787  -5.090  20.791  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.588  -4.244  20.354  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.119  -4.351  19.220  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.325  -6.171  21.781  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.323  -6.984  21.190  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.930  -5.816  18.793  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.480  -4.433  21.316  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.926  -5.690  22.674  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.175  -6.790  22.071  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.573  -7.150  20.279  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.043  -3.440  21.268  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.745  -2.807  21.055  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.642  -3.847  20.864  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.517  -4.792  21.650  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.419  -1.886  22.227  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.258  -0.637  22.222  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.935   0.353  21.291  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.377  -0.477  23.053  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.650   1.559  21.243  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.144   0.705  22.961  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.763   1.740  22.087  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.490   2.889  22.044  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.459  -3.363  22.184  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.793  -2.204  20.148  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.522  -2.405  23.180  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.374  -1.587  22.136  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.133   0.150  20.596  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.667  -1.278  23.717  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.377   2.320  20.528  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.061   0.822  23.519  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -8.224   3.473  21.331  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.828  -3.660  19.826  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.718  -4.552  19.538  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.563  -4.292  20.518  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.078  -3.167  20.642  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.288  -4.350  18.078  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.941  -2.835  19.254  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -3.060  -5.579  19.670  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.888  -3.346  17.938  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.515  -5.075  17.822  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.132  -4.495  17.404  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.102  -5.357  21.172  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.189  -5.432  21.865  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.151  -6.227  20.973  1.00  0.00           C  
ATOM   1461  O   LYS A 452       0.916  -7.409  20.720  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.040  -6.083  23.244  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.242  -6.316  24.058  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.895  -6.803  25.475  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.177  -6.965  26.309  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.886  -7.396  27.705  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.617  -6.222  21.081  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.588  -4.429  22.017  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.685  -5.418  23.819  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.564  -7.030  23.125  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.860  -7.065  23.562  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.799  -5.382  24.127  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.241  -6.076  25.954  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.371  -7.757  25.411  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.825  -7.696  25.827  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.707  -6.013  26.326  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.404  -8.283  27.722  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.739  -7.500  28.234  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.312  -6.718  28.184  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.170  -5.566  20.420  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.199  -6.152  19.571  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.512  -6.279  20.365  1.00  0.00           C  
ATOM   1483  O   ARG A 453       5.099  -5.263  20.747  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.267  -5.288  18.308  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.317  -5.803  17.332  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.181  -5.210  15.922  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.235  -3.729  15.910  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.893  -2.966  15.041  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.573  -3.474  14.034  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       4.870  -1.657  15.170  1.00  0.00           N  
ATOM   1491  H   ARG A 453       2.276  -4.578  20.604  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.883  -7.147  19.259  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.288  -5.325  17.829  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.492  -4.257  18.581  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.304  -5.571  17.733  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.207  -6.885  17.270  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       4.991  -5.630  15.326  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.236  -5.532  15.485  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.680  -3.248  16.604  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       5.565  -4.471  13.874  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       6.079  -2.873  13.400  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.375  -1.220  15.934  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       5.364  -1.066  14.518  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.918  -7.518  20.669  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.010  -7.856  21.600  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.410  -7.554  21.023  1.00  0.00           C  
ATOM   1507  O   LEU A 454       8.172  -6.819  21.695  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       5.873  -9.326  22.058  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       4.522  -9.731  22.671  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       4.532 -11.238  22.900  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       4.265  -9.032  24.004  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.747  -8.062  19.927  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.377  -8.286  20.298  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       5.907  -7.232  22.488  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.075  -9.977  21.208  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       6.655  -9.522  22.791  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       3.711  -9.491  21.984  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.329 -11.504  23.593  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       3.572 -11.555  23.306  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.699 -11.745  21.949  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.214  -7.955  23.848  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       3.317  -9.378  24.415  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.069  -9.258  24.705  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 355      10.768 -11.229  -3.113  1.00  0.00           N  
ATOM      2  CA  GLY A 355       9.595 -10.487  -3.636  1.00  0.00           C  
ATOM      3  C   GLY A 355       8.347 -10.738  -2.801  1.00  0.00           C  
ATOM      4  O   GLY A 355       8.425 -10.863  -1.580  1.00  0.00           O  
ATOM      5  H1  GLY A 355      10.970 -10.945  -2.164  1.00  0.00           H  
ATOM      6  H2  GLY A 355      11.581 -11.042  -3.684  1.00  0.00           H  
ATOM      7  H3  GLY A 355      10.592 -12.224  -3.121  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       9.807  -9.419  -3.625  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       9.404 -10.797  -4.663  1.00  0.00           H  
ATOM     10  N   SER A 356       7.175 -10.789  -3.441  1.00  0.00           N  
ATOM     11  CA  SER A 356       5.853 -11.175  -2.887  1.00  0.00           C  
ATOM     12  C   SER A 356       5.238 -10.154  -1.910  1.00  0.00           C  
ATOM     13  O   SER A 356       4.112  -9.699  -2.124  1.00  0.00           O  
ATOM     14  CB  SER A 356       5.906 -12.556  -2.201  1.00  0.00           C  
ATOM     15  OG  SER A 356       6.456 -13.565  -3.043  1.00  0.00           O  
ATOM     16  H   SER A 356       7.195 -10.623  -4.437  1.00  0.00           H  
ATOM     17  HA  SER A 356       5.150 -11.260  -3.715  1.00  0.00           H  
ATOM     18  HB2 SER A 356       6.503 -12.477  -1.292  1.00  0.00           H  
ATOM     19  HB3 SER A 356       4.896 -12.837  -1.899  1.00  0.00           H  
ATOM     20  HG  SER A 356       5.811 -13.800  -3.713  1.00  0.00           H  
ATOM     21  N   VAL A 357       5.955  -9.801  -0.837  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.482  -8.975   0.288  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.663  -8.539   1.160  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.591  -9.304   1.418  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.375  -9.678   1.120  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       4.798 -11.052   1.675  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       3.858  -8.805   2.276  1.00  0.00           C  
ATOM     28  H   VAL A 357       6.890 -10.176  -0.775  1.00  0.00           H  
ATOM     29  HA  VAL A 357       5.042  -8.076  -0.144  1.00  0.00           H  
ATOM     30  HB  VAL A 357       3.521  -9.835   0.461  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       5.626 -10.943   2.375  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       3.957 -11.512   2.195  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       5.099 -11.713   0.863  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       3.583  -7.819   1.903  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       2.977  -9.268   2.720  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       4.622  -8.702   3.047  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.609  -7.278   1.585  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.633  -6.603   2.397  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.768  -7.222   3.801  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.769  -7.641   4.391  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.292  -5.105   2.548  1.00  0.00           C  
ATOM     42  CG  ASN A 358       6.740  -4.465   1.278  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       7.471  -4.094   0.367  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.425  -4.349   1.184  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.812  -6.743   1.273  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.587  -6.690   1.877  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.557  -4.981   3.343  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.190  -4.566   2.851  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       4.830  -4.637   1.949  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.026  -3.946   0.348  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.967  -7.178   4.395  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.156  -7.621   5.786  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.395  -6.751   6.794  1.00  0.00           C  
ATOM     54  O   GLU A 359       7.904  -7.280   7.786  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.639  -7.743   6.170  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.440  -6.432   6.142  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.836  -6.620   6.753  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.748  -7.117   6.048  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.031  -6.260   7.940  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.768  -6.858   3.869  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.736  -8.624   5.868  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.670  -8.149   7.182  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.111  -8.464   5.503  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.534  -6.083   5.114  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      10.915  -5.665   6.713  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.212  -5.449   6.528  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.429  -4.585   7.421  1.00  0.00           C  
ATOM     68  C   GLU A 360       5.975  -5.022   7.540  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.436  -5.049   8.643  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.462  -3.109   7.027  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.065  -2.771   5.585  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.249  -1.271   5.315  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.294  -0.488   5.538  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       8.350  -0.865   4.873  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.687  -5.036   5.739  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.870  -4.655   8.416  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       6.743  -2.622   7.684  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       8.466  -2.731   7.225  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       7.684  -3.339   4.890  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.021  -3.041   5.426  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.349  -5.424   6.429  1.00  0.00           N  
ATOM     82  CA  ALA A 361       3.989  -5.932   6.470  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.886  -7.243   7.240  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.820  -7.535   7.781  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.445  -6.040   5.042  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.820  -5.378   5.537  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.397  -5.231   7.059  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.050  -6.741   4.468  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.417  -6.401   5.069  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.464  -5.063   4.559  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.998  -7.979   7.367  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.035  -9.128   8.265  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.212  -8.720   9.729  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.482  -9.147  10.618  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.060 -10.156   7.794  1.00  0.00           C  
ATOM     96  CG  ARG A 362       5.472 -11.484   8.261  1.00  0.00           C  
ATOM     97  CD  ARG A 362       6.287 -12.682   7.798  1.00  0.00           C  
ATOM     98  NE  ARG A 362       5.703 -13.942   8.301  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       5.756 -14.401   9.549  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       6.492 -13.830  10.477  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       5.048 -15.452   9.896  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.864  -7.602   7.009  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.061  -9.609   8.183  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       6.134 -10.143   6.706  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       7.041  -9.976   8.235  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.407 -11.452   9.350  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       4.466 -11.567   7.850  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       6.259 -12.676   6.708  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       7.320 -12.569   8.126  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.149 -14.469   7.641  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       7.100 -13.057  10.251  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       6.427 -14.152  11.433  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       4.455 -15.924   9.228  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       5.087 -15.792  10.847  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.149  -7.816   9.988  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.418  -7.227  11.314  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.218  -6.428  11.880  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.162  -6.157  13.076  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.713  -6.400  11.215  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.932  -7.323  11.011  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.142  -6.607  10.405  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.737  -5.539  11.332  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.959  -4.928  10.738  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.742  -7.553   9.213  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.613  -8.033  12.021  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.625  -5.698  10.384  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.858  -5.829  12.132  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.211  -7.768  11.966  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.677  -8.138  10.333  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      10.900  -7.363  10.195  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.840  -6.154   9.460  1.00  0.00           H  
ATOM    132  HE2 LYS A 363       9.989  -4.768  11.518  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.987  -6.002  12.286  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.749  -4.450   9.874  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.375  -4.259  11.371  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.653  -5.632  10.530  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.233  -6.078  11.044  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.915  -5.531  11.401  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.901  -6.568  11.961  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.935  -6.166  12.606  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.394  -4.790  10.162  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.262  -3.818  10.424  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.516  -2.567  11.019  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.043  -4.139  10.013  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.492  -1.616  11.109  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.080  -3.210  10.170  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.812  -1.945  10.715  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.434  -6.167  10.058  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.047  -4.774  12.175  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.207  -4.216   9.719  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.084  -5.518   9.411  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.491  -2.311  11.409  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.255  -5.104   9.578  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.709  -0.629  11.491  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.083  -3.473   9.864  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.606  -1.224  10.844  1.00  0.00           H  
ATOM    157  N   THR A 365       2.120  -7.882  11.770  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.244  -8.998  12.228  1.00  0.00           C  
ATOM    159  C   THR A 365       1.987 -10.084  12.989  1.00  0.00           C  
ATOM    160  O   THR A 365       1.340 -10.953  13.566  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.480  -9.658  11.074  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.268  -9.696   9.911  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.861  -8.970  10.834  1.00  0.00           C  
ATOM    164  H   THR A 365       2.911  -8.155  11.203  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.488  -8.629  12.921  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.250 -10.681  11.373  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.718  -9.493   9.151  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.732  -7.893  10.731  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.334  -9.385   9.944  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.511  -9.191  11.681  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.311 -10.018  13.065  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.156 -10.872  13.896  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.432 -10.222  15.265  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.509  -8.998  15.384  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.447 -11.143  13.107  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.443 -12.084  13.786  1.00  0.00           C  
ATOM    177  CD  GLU A 366       5.858 -13.484  14.033  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       5.222 -13.694  15.092  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       6.035 -14.369  13.162  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.779  -9.350  12.470  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.628 -11.811  14.064  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.185 -11.568  12.138  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       5.955 -10.195  12.932  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       7.314 -12.162  13.136  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       6.771 -11.638  14.725  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.540 -11.047  16.316  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.872 -10.665  17.700  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.790  -9.783  18.364  1.00  0.00           C  
ATOM    189  O   ASN A 367       4.054  -9.094  19.346  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.276 -10.015  17.759  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.197 -10.614  18.823  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       6.776 -11.227  19.798  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       8.499 -10.476  18.642  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.461 -12.039  16.146  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.894 -11.598  18.264  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.772 -10.121  16.793  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.194  -8.942  17.931  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       8.845  -9.970  17.839  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       9.135 -10.867  19.322  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.566  -9.814  17.827  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.404  -9.030  18.222  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.293  -9.956  18.688  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.098 -11.034  18.133  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.967  -8.108  17.070  1.00  0.00           C  
ATOM    205  CG1 VAL A 368       0.645  -8.791  15.750  1.00  0.00           C  
ATOM    206  CG2 VAL A 368      -0.156  -7.191  17.510  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.426 -10.391  17.011  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.683  -8.401  19.066  1.00  0.00           H  
ATOM    209  HB  VAL A 368       1.813  -7.462  16.832  1.00  0.00           H  
ATOM    210 HG11 VAL A 368      -0.221  -9.448  15.839  1.00  0.00           H  
ATOM    211 HG12 VAL A 368       0.439  -8.023  15.004  1.00  0.00           H  
ATOM    212 HG13 VAL A 368       1.517  -9.361  15.430  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       0.183  -6.608  18.366  1.00  0.00           H  
ATOM    214 HG22 VAL A 368      -0.423  -6.533  16.683  1.00  0.00           H  
ATOM    215 HG23 VAL A 368      -1.015  -7.794  17.806  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.409  -9.512  19.725  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.438 -10.254  20.450  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.446  -9.244  21.000  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.128  -8.063  21.159  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.850 -11.159  21.562  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.011 -12.302  20.990  1.00  0.00           C  
ATOM    222  CG2 VAL A 369      -0.025 -10.370  22.588  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.226  -8.574  20.055  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.962 -10.900  19.744  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.689 -11.618  22.088  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       0.927 -11.917  20.543  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.282 -12.994  21.787  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.549 -12.848  20.231  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.635  -9.580  23.028  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.308 -11.038  23.383  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.847  -9.930  22.106  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.672  -9.697  21.239  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.791  -8.832  21.615  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.790  -8.412  23.087  1.00  0.00           C  
ATOM    235  O   GLY A 370      -4.307  -9.138  23.960  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.854 -10.674  21.059  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.758  -7.927  21.008  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.732  -9.346  21.421  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.392  -7.249  23.358  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.731  -6.774  24.709  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.673  -5.864  25.336  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.445  -5.934  26.545  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.731  -6.725  22.562  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.653  -6.192  24.656  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.881  -7.623  25.375  1.00  0.00           H  
ATOM    246  N   GLY A 372      -4.011  -5.038  24.517  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.888  -4.185  24.924  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.261  -2.877  25.627  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.423  -2.605  25.935  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.260  -5.051  23.538  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.236  -4.739  25.599  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.331  -3.906  24.030  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.230  -2.055  25.842  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.360  -0.634  26.206  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.043   0.143  25.060  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.036  -0.310  23.911  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -0.962  -0.057  26.529  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.895   0.761  27.827  1.00  0.00           C  
ATOM    259  CD  GLU A 373      -1.538   2.148  27.698  1.00  0.00           C  
ATOM    260  OE1 GLU A 373      -2.770   2.262  27.895  1.00  0.00           O  
ATOM    261  OE2 GLU A 373      -0.814   3.129  27.407  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.319  -2.385  25.557  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -2.989  -0.564  27.094  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.258  -0.881  26.648  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -0.606   0.550  25.697  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.369   0.203  28.633  1.00  0.00           H  
ATOM    267  HG3 GLU A 373       0.155   0.887  28.095  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.631   1.314  25.334  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.341   2.093  24.329  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.325   2.735  23.392  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.521   3.578  23.796  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.244   3.161  24.941  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.460   2.552  25.641  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.525   3.616  25.906  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.051   4.217  24.660  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.472   5.462  24.459  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.533   6.356  25.423  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -8.836   5.837  23.252  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.447   1.769  26.217  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.002   1.429  23.771  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.686   3.790  25.635  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.604   3.774  24.114  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.896   1.767  25.022  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.149   2.109  26.586  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.339   3.116  26.431  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.079   4.376  26.548  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.112   3.594  23.866  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.288   6.106  26.370  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.856   7.294  25.228  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.767   5.200  22.472  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.114   6.794  23.084  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.401   2.355  22.123  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.581   2.907  21.043  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.354   2.879  19.713  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.249   2.062  19.573  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.222   2.173  20.953  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.221   0.680  21.315  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.434   0.252  22.150  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.056  -0.163  20.721  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.067   1.630  21.898  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.388   3.943  21.324  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.801   2.291  19.955  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.538   2.670  21.642  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.739   0.113  20.030  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.022  -1.121  21.039  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.020   3.681  18.691  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.808   3.710  17.425  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.929   2.370  16.658  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.688   2.266  15.695  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.321   4.821  16.504  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.895   4.622  15.972  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.636   5.637  14.864  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.826   7.017  15.347  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.449   8.132  14.721  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.884   8.103  13.532  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.627   9.305  15.290  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.263   4.336  18.812  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.817   4.031  17.683  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -4.012   4.892  15.663  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.374   5.757  17.057  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.174   4.763  16.778  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.776   3.620  15.559  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.614   5.493  14.512  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.327   5.430  14.046  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.293   7.100  16.239  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.735   7.222  13.060  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.601   8.958  13.074  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -2.040   9.385  16.208  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -1.355  10.152  14.811  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.146   1.362  17.053  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.051   0.043  16.432  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.042  -0.948  17.071  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.018  -1.179  18.278  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.568  -0.395  16.556  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.058  -1.292  15.416  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.145  -0.543  14.081  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.405  -1.687  15.666  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.535   1.533  17.839  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.316   0.155  15.380  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.931   0.490  16.566  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.411  -0.893  17.513  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.662  -2.198  15.363  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.812   0.489  14.189  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.516  -1.053  13.351  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.173  -0.556  13.718  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.477  -2.251  16.596  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.772  -2.300  14.842  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.023  -0.793  15.738  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.895  -1.552  16.244  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.918  -2.556  16.588  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.531  -3.901  15.985  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.191  -3.982  14.807  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.291  -2.094  16.045  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.851  -0.917  16.851  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.363  -3.190  16.023  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.191  -1.234  18.317  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.838  -1.306  15.266  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -5.990  -2.691  17.668  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.168  -1.757  15.016  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.130  -0.101  16.809  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.760  -0.575  16.356  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.360  -3.741  16.963  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.337  -2.715  15.903  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.187  -3.877  15.194  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.339  -1.000  18.954  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.056  -0.642  18.616  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.477  -2.274  18.471  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.628  -4.945  16.797  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.453  -6.347  16.440  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.835  -7.029  16.427  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.565  -6.997  17.424  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.490  -6.955  17.477  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.268  -8.443  17.387  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.144  -9.321  18.049  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.124  -8.945  16.742  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -4.869 -10.695  18.092  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -2.807 -10.308  16.832  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -3.680 -11.195  17.506  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -3.354 -12.511  17.612  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.983  -4.774  17.727  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.007  -6.436  15.450  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.512  -6.480  17.390  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -4.851  -6.735  18.482  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.019  -8.937  18.552  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.449  -8.282  16.220  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -5.561 -11.340  18.612  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -1.872 -10.654  16.415  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.004 -13.013  18.110  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.207  -7.633  15.293  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.450  -8.380  15.118  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.173  -9.882  15.014  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.211 -10.311  14.376  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.145  -7.854  13.858  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.786  -8.626  13.663  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.571  -7.631  14.510  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.108  -8.207  15.969  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.261  -6.774  13.949  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.529  -8.060  12.983  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.418  -9.911  13.667  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.075 -10.684  15.558  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.042 -12.142  15.473  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.445 -12.721  15.208  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.439 -11.991  15.164  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.321 -12.727  16.705  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.035 -12.554  17.922  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.851 -10.266  16.049  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.437 -12.425  14.611  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.111 -13.784  16.537  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.358 -12.226  16.800  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.697 -13.243  18.012  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.514 -14.030  14.936  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.730 -14.748  14.535  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.305 -14.282  13.171  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.501 -14.436  12.907  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.759 -14.731  15.686  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.832 -15.807  15.527  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.563 -16.932  15.119  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.076 -15.504  15.842  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.659 -14.569  14.945  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.423 -15.784  14.389  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.249 -14.910  16.632  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.236 -13.753  15.738  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.317 -14.579  16.168  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.799 -16.190  15.680  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.470 -13.710  12.286  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.874 -13.345  10.918  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.276 -14.595  10.099  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.644 -15.645  10.262  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.776 -12.553  10.188  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.537 -11.149  10.787  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.319 -11.150  11.708  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.339 -10.125   9.674  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.496 -13.618  12.543  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.732 -12.675  10.987  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.848 -13.124  10.162  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.097 -12.437   9.153  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.408 -10.836  11.362  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.465 -11.589  11.192  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.060 -10.131  11.996  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.556 -11.721  12.605  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.249 -10.085   9.075  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.159  -9.141  10.108  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.492 -10.414   9.053  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.278 -14.493   9.200  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.620 -15.559   8.263  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.507 -15.725   7.221  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.867 -14.753   6.816  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.955 -15.138   7.640  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.898 -13.613   7.682  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.138 -13.338   8.979  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.755 -16.498   8.800  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.075 -15.512   6.622  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.771 -15.490   8.271  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.330 -13.245   6.828  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.889 -13.160   7.693  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.557 -12.422   8.879  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.845 -13.256   9.805  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.283 -16.965   6.781  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.131 -17.352   5.953  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.147 -16.765   4.524  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.154 -16.846   3.803  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.035 -18.889   5.944  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.619 -19.432   5.985  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.881 -19.331   7.180  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.050 -20.073   4.866  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.589 -19.873   7.260  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.755 -20.617   4.947  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.024 -20.517   6.145  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.863 -17.712   7.137  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.240 -16.958   6.443  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.545 -19.291   6.820  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.559 -19.281   5.071  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.310 -18.845   8.044  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.602 -20.152   3.940  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.025 -19.794   8.178  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.320 -21.106   4.088  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.026 -20.922   6.212  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.260 -16.145   4.119  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.444 -15.500   2.808  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.050 -13.999   2.803  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.155 -13.333   1.766  1.00  0.00           O  
ATOM    482  CB  SER A 386     -13.908 -15.717   2.377  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.125 -15.540   0.981  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.043 -16.152   4.756  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.802 -15.995   2.079  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.207 -16.731   2.640  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.544 -15.026   2.930  1.00  0.00           H  
ATOM    488  HG  SER A 386     -13.816 -16.321   0.515  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.595 -13.449   3.946  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.204 -12.026   4.080  1.00  0.00           C  
ATOM    491  C   THR A 387      -9.967 -11.719   3.228  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.087 -12.564   3.056  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.977 -11.601   5.542  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.042 -12.053   6.343  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.954 -10.074   5.707  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.497 -14.052   4.751  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.029 -11.431   3.687  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.044 -12.022   5.915  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.922 -12.989   6.516  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.784  -9.612   5.172  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.033  -9.811   6.762  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.016  -9.665   5.330  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.897 -10.485   2.725  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.842  -9.951   1.865  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.586  -8.490   2.242  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.482  -7.811   2.739  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.273 -10.109   0.401  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.611  -9.822   2.992  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.913 -10.501   2.019  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.184  -9.538   0.215  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.486  -9.747  -0.260  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.460 -11.160   0.180  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.365  -7.994   2.031  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.941  -6.672   2.522  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.826  -5.524   1.992  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.081  -4.560   2.706  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.462  -6.498   2.122  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.856  -5.138   2.511  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.387  -5.063   2.071  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.829  -3.649   2.299  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.434  -3.516   1.789  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.671  -8.588   1.603  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -7.019  -6.671   3.610  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.879  -7.288   2.596  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.376  -6.616   1.042  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.406  -4.337   2.016  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.926  -5.003   3.590  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.802  -5.787   2.638  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.321  -5.307   1.011  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.473  -2.932   1.791  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.856  -3.427   3.365  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.390  -3.699   0.797  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -1.083  -2.583   1.943  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.811  -4.162   2.255  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.341  -5.640   0.770  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.244  -4.645   0.165  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.649  -4.634   0.805  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.241  -3.565   0.974  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.333  -4.889  -1.351  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.605  -6.254  -1.654  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.141  -6.480   0.246  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.829  -3.649   0.310  1.00  0.00           H  
ATOM    543  HB2 SER A 390     -10.113  -4.253  -1.771  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -8.382  -4.610  -1.804  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.707  -6.339  -2.604  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.164  -5.797   1.221  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.391  -5.930   2.019  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.179  -5.490   3.478  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.073  -4.895   4.084  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.885  -7.384   1.975  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.562  -7.727   0.638  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.701  -7.253   0.404  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.971  -8.491  -0.162  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.616  -6.633   1.073  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.167  -5.292   1.598  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.053  -8.064   2.159  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.602  -7.540   2.782  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.989  -5.752   4.031  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.605  -5.402   5.394  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.458  -3.887   5.578  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.926  -3.345   6.573  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.316  -6.169   5.732  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.004  -6.129   7.239  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.805  -7.536   7.781  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.713  -5.369   7.525  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.325  -6.280   3.482  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.395  -5.727   6.069  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.439  -7.205   5.415  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.486  -5.751   5.164  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.823  -5.660   7.784  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.910  -7.957   7.321  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.698  -7.481   8.864  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.676  -8.147   7.545  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.820  -4.357   7.132  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.539  -5.354   8.601  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.873  -5.873   7.049  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.888  -3.172   4.609  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.901  -1.708   4.633  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.337  -1.154   4.657  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.648  -0.316   5.501  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.135  -1.175   3.418  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.741  -0.681   3.731  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.689  -1.603   3.877  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.490   0.701   3.844  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.376  -1.149   4.091  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.176   1.163   4.060  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.115   0.236   4.174  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.836   0.660   4.361  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.479  -3.650   3.819  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.408  -1.359   5.541  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -9.063  -1.958   2.663  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.695  -0.351   2.975  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.890  -2.662   3.814  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.304   1.404   3.756  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.566  -1.857   4.173  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.981   2.222   4.126  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.747   1.614   4.302  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.236  -1.661   3.806  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.624  -1.190   3.726  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.413  -1.476   5.018  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.212  -0.644   5.457  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.304  -1.823   2.505  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.728  -1.280   2.299  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.865  -0.105   1.880  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.701  -2.034   2.536  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.941  -2.392   3.174  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.614  -0.110   3.579  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.713  -1.606   1.615  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.337  -2.905   2.630  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.131  -2.612   5.666  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.745  -3.040   6.921  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.447  -2.074   8.071  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.370  -1.616   8.744  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.253  -4.470   7.218  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.792  -5.094   8.518  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.317  -5.247   8.475  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.136  -6.462   8.747  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.481  -3.249   5.226  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.826  -3.035   6.784  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.525  -5.120   6.386  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.164  -4.456   7.273  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.527  -4.456   9.362  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.613  -5.805   7.586  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.657  -5.784   9.360  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.789  -4.265   8.467  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.052  -6.351   8.787  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.477  -6.874   9.697  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.399  -7.144   7.939  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.176  -1.725   8.280  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.755  -0.841   9.367  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.896   0.630   8.999  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.983   1.457   9.905  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.328  -1.188   9.780  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.179  -2.512  10.517  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.229  -3.730   9.817  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.899  -2.533  11.897  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.906  -4.941  10.449  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.590  -3.737  12.544  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.571  -4.931  11.811  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.465  -2.096   7.667  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.385  -0.982  10.245  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.693  -1.171   8.893  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.936  -0.392  10.413  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.477  -3.738   8.766  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.858  -1.616  12.467  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.875  -5.857   9.877  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.325  -3.736  13.591  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.262  -5.841  12.303  1.00  0.00           H  
ATOM    649  N   GLU A 397     -13.031   0.975   7.717  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.297   2.357   7.311  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.677   2.863   7.805  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.906   4.074   7.820  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.151   2.516   5.782  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.701   2.710   5.301  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.233   4.170   5.242  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.974   5.049   4.744  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -10.077   4.426   5.647  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.946   0.263   7.006  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.527   2.954   7.800  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.565   1.629   5.301  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.744   3.361   5.435  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -11.025   2.135   5.935  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.604   2.313   4.290  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.561   1.965   8.286  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.845   2.283   8.951  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.691   2.997  10.299  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.576   3.750  10.702  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.696   1.020   9.154  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.013   0.109   9.986  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -18.064   0.323   7.842  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.324   0.988   8.193  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.405   2.963   8.309  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.622   1.310   9.650  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.549  -0.532   9.442  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.173  -0.046   7.334  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.730  -0.514   8.050  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.581   1.026   7.188  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.566   2.790  10.990  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.160   3.522  12.209  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.701   4.937  11.849  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.005   5.890  12.571  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.023   2.737  12.897  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.512   1.539  13.719  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.097   3.540  13.816  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.211   0.453  12.922  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.933   2.093  10.623  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.001   3.626  12.896  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.381   2.363  12.099  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.656   1.074  14.207  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.180   1.892  14.504  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.670   4.024  14.607  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.359   2.863  14.247  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.552   4.287  13.238  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.605   0.212  12.049  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.331  -0.419  13.564  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.196   0.819  12.635  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.006   5.066  10.713  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.639   6.353  10.135  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.534   6.318   9.085  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.649   7.053   8.104  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.875   4.240  10.147  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.528   6.790   9.679  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.323   7.026  10.932  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.449   5.538   9.275  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.188   5.830   8.582  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.090   4.811   8.889  1.00  0.00           C  
ATOM    707  O   LYS A 401      -8.594   4.757  10.010  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.663   7.228   8.955  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.426   7.493   8.099  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.114   8.984   8.023  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -6.741   9.212   7.369  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -6.185  10.547   7.712  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.436   4.787   9.951  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.378   5.847   7.509  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.410   7.995   8.756  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.377   7.259  10.008  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -7.594   6.950   8.548  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.602   7.109   7.094  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.899   9.459   7.435  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -8.128   9.398   9.031  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -6.054   8.443   7.721  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -6.840   9.104   6.288  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -5.998  10.598   8.704  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -5.311  10.708   7.232  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -6.822  11.290   7.462  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.641   4.087   7.882  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.568   3.106   7.974  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.378   3.609   7.160  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.561   4.053   6.027  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -8.049   1.746   7.451  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.982   0.687   7.697  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.336   1.263   8.141  1.00  0.00           C  
ATOM    733  H   VAL A 402      -9.075   4.232   6.981  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.283   2.985   9.019  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.229   1.820   6.379  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.732   0.670   8.758  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.385  -0.278   7.388  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -6.087   0.900   7.114  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.140   1.991   8.037  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.656   0.334   7.668  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.152   1.091   9.202  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.168   3.542   7.726  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.952   4.050   7.065  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.995   2.915   6.702  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.218   3.015   5.754  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.182   5.025   7.966  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -4.020   5.739   9.014  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.915   6.524   8.728  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.738   5.445  10.261  1.00  0.00           N  
ATOM    750  H   ASN A 403      -5.081   3.128   8.643  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.216   4.580   6.150  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.389   4.480   8.478  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.683   5.756   7.329  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.960   4.826  10.437  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -4.329   5.804  10.997  1.00  0.00           H  
ATOM    756  N   ASN A 404      -3.070   1.832   7.478  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.197   0.679   7.379  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.970  -0.497   7.955  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.161  -0.580   9.161  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.891   0.942   8.155  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.155  -0.156   7.938  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.086  -1.170   7.292  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.357   0.025   8.454  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.763   1.815   8.212  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.957   0.483   6.334  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.467   1.903   7.865  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.106   1.042   9.220  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.566   0.853   8.993  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.039  -0.712   8.345  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.491  -1.370   7.109  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.135  -2.601   7.560  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.766  -3.828   6.732  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.451  -3.722   5.548  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.637  -2.392   7.631  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.498  -1.115   6.132  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.792  -2.807   8.574  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.046  -2.157   6.648  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.092  -3.307   8.009  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.845  -1.590   8.339  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.774  -4.990   7.390  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.139  -6.201   6.853  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.541  -7.490   7.590  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.875  -7.469   8.778  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.608  -5.955   6.736  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.654  -6.840   7.542  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.297  -8.189   6.895  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.260  -8.277   5.642  1.00  0.00           O  
ATOM    788  OE2 GLU A 406      -0.007  -9.130   7.669  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.077  -4.977   8.353  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.531  -6.322   5.842  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.328  -5.978   5.683  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.387  -4.937   7.060  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.278  -6.285   7.643  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.059  -6.991   8.543  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.522  -8.604   6.847  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.937  -9.960   7.239  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.724 -10.872   7.462  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.934 -11.081   6.541  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.782 -10.566   6.111  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.221 -10.048   6.150  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.790 -10.068   4.742  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.097 -10.898   7.082  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.160  -8.514   5.908  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.561  -9.930   8.132  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.313 -10.326   5.158  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.800 -11.652   6.206  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.208  -9.011   6.487  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.804 -11.092   4.368  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.799  -9.655   4.761  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.159  -9.448   4.104  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.657 -10.940   8.078  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.095 -10.465   7.143  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.177 -11.915   6.696  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.627 -11.490   8.644  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.561 -12.435   8.960  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.712 -13.701   8.120  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.797 -14.286   8.055  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.650 -12.790  10.440  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.482 -13.621  10.956  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.793 -14.139  12.360  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.316 -13.247  13.427  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.388 -13.475  14.733  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.888 -14.584  15.234  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.060 -12.556  15.553  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.381 -11.409   9.312  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.598 -11.967   8.759  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.658 -11.875  11.033  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.584 -13.332  10.591  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.337 -14.478  10.299  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.425 -13.016  10.961  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.869 -14.279  12.463  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.293 -15.102  12.457  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.169 -12.407  13.147  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -1.203 -15.325  14.625  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.924 -14.728  16.233  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.492 -11.734  15.156  1.00  0.00           H  
ATOM    837 HH22 ARG A 408      -0.018 -12.659  16.556  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.599 -14.160   7.562  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.503 -15.414   6.804  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.292 -16.526   7.517  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.159 -16.253   8.351  1.00  0.00           O  
ATOM    842  CB  TYR A 409       0.069 -15.124   5.412  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.628 -14.013   4.641  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.022 -13.817   4.743  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.140 -13.141   3.847  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.643 -12.753   4.063  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.474 -12.078   3.162  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.870 -11.881   3.263  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.459 -10.847   2.598  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.193 -13.532   7.585  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.512 -15.804   6.671  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.122 -14.865   5.528  1.00  0.00           H  
ATOM    853  HB3 TYR A 409       0.018 -16.038   4.819  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.619 -14.443   5.389  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.210 -13.276   3.780  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.698 -12.576   4.207  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.128 -11.395   2.583  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.410 -10.822   2.726  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.026 -17.784   7.187  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.488 -18.989   7.853  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.817 -19.472   7.231  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.884 -18.973   7.593  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.622 -20.059   7.873  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.252 -21.303   8.702  1.00  0.00           C  
ATOM    865  OD1 ASP A 410       0.308 -21.151   9.815  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.555 -22.433   8.248  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.754 -17.910   6.499  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.702 -18.738   8.892  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.524 -19.622   8.299  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -0.861 -20.351   6.850  1.00  0.00           H  
ATOM    871  N   SER A 411       1.775 -20.426   6.295  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.973 -21.003   5.658  1.00  0.00           C  
ATOM    873  C   SER A 411       3.674 -20.019   4.699  1.00  0.00           C  
ATOM    874  O   SER A 411       4.897 -19.868   4.752  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.580 -22.277   4.891  1.00  0.00           C  
ATOM    876  OG  SER A 411       2.009 -23.249   5.757  1.00  0.00           O  
ATOM    877  H   SER A 411       0.889 -20.871   6.100  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.694 -21.281   6.426  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.854 -22.022   4.119  1.00  0.00           H  
ATOM    880  HB3 SER A 411       3.468 -22.696   4.417  1.00  0.00           H  
ATOM    881  HG  SER A 411       1.786 -24.028   5.243  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.894 -19.329   3.851  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.346 -18.322   2.873  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.357 -17.144   2.753  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.649 -16.032   3.198  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.560 -18.987   1.493  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.803 -19.891   1.407  1.00  0.00           C  
ATOM    888  CD  LYS A 412       4.478 -21.396   1.390  1.00  0.00           C  
ATOM    889  CE  LYS A 412       3.774 -21.870   0.105  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       4.676 -21.861  -1.081  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.905 -19.531   3.887  1.00  0.00           H  
ATOM    892  HA  LYS A 412       4.292 -17.892   3.204  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.670 -19.550   1.209  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.678 -18.190   0.758  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.362 -19.638   0.508  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       5.451 -19.682   2.259  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       5.404 -21.957   1.521  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       3.837 -21.623   2.242  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       3.415 -22.887   0.271  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       2.903 -21.244  -0.084  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       5.482 -22.451  -0.929  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       4.195 -22.210  -1.898  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       5.002 -20.930  -1.293  1.00  0.00           H  
ATOM    904  N   GLY A 413       1.189 -17.400   2.143  1.00  0.00           N  
ATOM    905  CA  GLY A 413       0.143 -16.413   1.816  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.280 -16.866   2.155  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.239 -16.190   1.788  1.00  0.00           O  
ATOM    908  H   GLY A 413       1.058 -18.337   1.789  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.337 -15.467   2.321  1.00  0.00           H  
ATOM    910  HA3 GLY A 413       0.168 -16.235   0.740  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.430 -18.006   2.843  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -2.727 -18.528   3.279  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.158 -17.812   4.575  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.312 -17.673   5.464  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.610 -20.047   3.474  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.602 -18.464   3.197  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.455 -18.344   2.488  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -1.873 -20.279   4.244  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.577 -20.449   3.776  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.309 -20.521   2.540  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.418 -17.350   4.699  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -4.893 -16.593   5.856  1.00  0.00           C  
ATOM    923  C   PRO A 415      -4.939 -17.441   7.137  1.00  0.00           C  
ATOM    924  O   PRO A 415      -4.699 -18.650   7.125  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.261 -16.025   5.448  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.755 -17.002   4.387  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.469 -17.445   3.697  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.220 -15.757   6.042  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -6.959 -15.956   6.281  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.121 -15.043   4.995  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.229 -17.855   4.872  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.441 -16.525   3.687  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.578 -18.464   3.325  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.239 -16.761   2.880  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.216 -16.767   8.260  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.070 -17.310   9.628  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.276 -17.065  10.535  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.353 -17.645  11.619  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.863 -16.660  10.311  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.060 -15.265  10.267  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.519 -16.986   9.663  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.352 -15.770   8.175  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.908 -18.386   9.580  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.822 -16.973  11.353  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.667 -14.940   9.454  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.556 -16.851   8.583  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.754 -16.331  10.079  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.259 -18.023   9.876  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.191 -16.172  10.133  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.221 -15.607  11.013  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.745 -14.412  11.847  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.470 -14.009  12.753  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.133 -15.817   9.190  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.056 -15.268  10.399  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.573 -16.370  11.708  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.565 -13.831  11.574  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.974 -12.689  12.316  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.563 -11.552  11.364  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.021 -11.788  10.285  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.798 -13.188  13.200  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.363 -14.017  14.380  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.897 -12.044  13.731  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.323 -14.886  15.091  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.002 -14.234  10.840  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.734 -12.268  12.976  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.176 -13.842  12.589  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.824 -13.346  15.106  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.134 -14.699  14.019  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.487 -11.331  14.307  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.110 -12.439  14.375  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.388 -11.529  12.916  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.587 -14.261  15.597  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.823 -15.506  15.834  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.826 -15.533  14.368  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.799 -10.310  11.789  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.538  -9.070  11.050  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.091  -7.953  12.002  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.384  -8.002  13.195  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.809  -8.665  10.302  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.190 -10.197  12.714  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.761  -9.213  10.299  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.592  -8.381  11.004  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.586  -7.817   9.655  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.168  -9.493   9.691  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.437  -6.921  11.477  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.080  -5.703  12.228  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.497  -4.482  11.411  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.387  -4.496  10.189  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.580  -5.686  12.619  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.126  -4.373  13.284  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.285  -6.814  13.624  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.232  -6.957  10.489  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.662  -5.688  13.150  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -1.985  -5.844  11.719  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.654  -4.225  14.226  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.056  -4.412  13.484  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.316  -3.519  12.633  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.497  -7.789  13.183  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.236  -6.792  13.921  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.902  -6.686  14.514  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.006  -3.454  12.091  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.562  -2.219  11.517  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.013  -1.037  12.303  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.196  -0.936  13.511  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.116  -2.248  11.600  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.810  -0.874  11.479  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.641  -3.156  10.486  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.091  -3.570  13.090  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.238  -2.107  10.482  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.420  -2.691  12.548  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.522  -0.371  10.556  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.894  -0.998  11.473  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.565  -0.236  12.328  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.097  -4.101  10.464  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.691  -3.382  10.671  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.578  -2.648   9.523  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.346  -0.139  11.594  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.951   1.168  12.095  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -5.043   2.179  11.752  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.279   2.490  10.580  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.616   1.605  11.485  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -2.139   2.907  12.120  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.874   3.434  11.441  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.232   2.911  11.710  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.999   4.395  10.649  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.204  -0.332  10.612  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.830   1.123  13.177  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.861   0.835  11.645  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.752   1.770  10.416  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.929   3.650  12.005  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.956   2.748  13.183  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.655   2.723  12.799  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.561   3.862  12.714  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.832   5.212  12.726  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.669   5.315  13.116  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.569   3.769  13.864  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.698   2.820  13.550  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.601   3.172  12.535  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.834   1.589  14.215  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.634   2.307  12.165  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.907   0.738  13.891  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.817   1.113  12.876  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.913   0.368  12.593  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.403   2.404  13.723  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -7.102   3.806  11.770  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -7.068   3.481  14.789  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -8.004   4.755  14.021  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.495   4.122  12.032  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -8.114   1.305  14.967  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.326   2.576  11.381  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423     -10.031  -0.200  14.411  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.385   0.702  11.827  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.524   6.273  12.308  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -6.008   7.649  12.327  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.598   8.131  13.733  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.653   8.912  13.853  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -7.081   8.572  11.741  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -6.571   9.989  11.419  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.714  10.124  10.514  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -7.086  10.970  12.007  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.453   6.121  11.944  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -5.129   7.699  11.685  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -7.438   8.118  10.816  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.925   8.624  12.429  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -6.258   7.631  14.791  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -6.006   7.971  16.187  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.405   6.806  17.115  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.318   6.036  16.828  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.820   9.219  16.618  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.814  10.374  15.622  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -5.931  11.226  15.624  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.818  10.432  14.766  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -7.017   6.981  14.638  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.939   8.162  16.288  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -7.857   8.927  16.784  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -6.436   9.587  17.568  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.518   9.705  14.791  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -7.734  11.036  13.961  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.770   6.750  18.285  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.149   5.904  19.443  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.632   5.978  19.868  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.167   4.999  20.377  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.219   6.239  20.629  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.373   7.701  21.083  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.376   5.283  21.811  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.941   7.323  18.361  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -5.956   4.868  19.163  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.202   6.113  20.256  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.349   7.854  21.543  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.595   7.946  21.808  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.285   8.375  20.231  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.338   4.253  21.453  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.567   5.446  22.523  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.329   5.450  22.314  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.322   7.107  19.681  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.757   7.217  20.001  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.691   6.528  18.983  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.796   6.118  19.339  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.123   8.684  20.251  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.457   9.233  21.529  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.502   8.549  22.582  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -8.901  10.357  21.472  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.851   7.921  19.314  1.00  0.00           H  
ATOM   1104  HA  ASP A 427      -9.938   6.692  20.939  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.832   9.275  19.383  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.203   8.765  20.368  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.244   6.339  17.738  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -10.991   5.606  16.707  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.915   4.088  16.937  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.922   3.395  16.802  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.472   6.004  15.322  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.737   7.484  14.998  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -11.921   7.856  14.813  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.756   8.262  14.907  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.313   6.659  17.511  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.043   5.883  16.758  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.400   5.807  15.280  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.954   5.383  14.567  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.776   3.576  17.425  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.692   2.222  17.986  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.759   1.973  19.062  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.373   0.908  19.095  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.297   2.015  18.584  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -8.978   4.187  17.510  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.854   1.492  17.192  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -7.957   2.918  19.091  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.334   1.223  19.331  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.588   1.752  17.798  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.042   2.977  19.890  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.029   2.878  20.967  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.476   2.808  20.444  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.351   2.267  21.120  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.834   4.048  21.945  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.824   3.556  23.396  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.859   2.842  23.760  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.759   3.899  24.160  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.488   3.817  19.818  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.835   1.948  21.501  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.883   4.543  21.749  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.622   4.786  21.798  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.707   3.282  19.215  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -14.955   3.067  18.462  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -14.954   1.665  17.839  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -15.957   0.963  17.927  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.171   4.151  17.380  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.382   3.857  16.477  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.355   5.538  18.018  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -12.919   3.705  18.745  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.790   3.127  19.158  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.287   4.192  16.744  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.293   3.826  17.076  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.470   4.632  15.715  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.267   2.904  15.961  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.472   5.808  18.598  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.495   6.288  17.240  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.225   5.536  18.674  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.829   1.215  17.263  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.680  -0.135  16.694  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.019  -1.231  17.709  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.861  -2.091  17.451  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.239  -0.278  16.179  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.150  -1.759  15.140  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.041   1.843  17.209  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.381  -0.250  15.866  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -11.949   0.601  15.602  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.540  -0.388  17.007  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.533  -1.193  13.992  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.462  -1.107  18.911  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.678  -1.995  20.073  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.147  -2.000  20.577  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.518  -2.847  21.386  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.610  -1.643  21.144  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.211  -2.046  20.610  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.826  -2.342  22.500  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.038  -1.379  21.323  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.781  -0.366  18.998  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.478  -3.020  19.760  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.635  -0.565  21.309  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.101  -3.126  20.693  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.114  -1.786  19.556  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.876  -3.421  22.358  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.012  -2.112  23.189  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.745  -1.986  22.967  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.010  -1.660  22.376  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.107  -1.702  20.856  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.117  -0.296  21.229  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.018  -1.145  20.030  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.436  -1.017  20.372  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.338  -1.156  19.129  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.562  -1.082  19.256  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.680   0.331  21.080  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -16.997   0.464  22.452  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.557  -0.486  23.526  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -18.791  -0.709  23.577  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -16.771  -0.970  24.375  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.708  -0.559  19.268  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.720  -1.828  21.042  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.315   1.131  20.436  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.750   0.488  21.211  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -15.925   0.299  22.341  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -17.134   1.487  22.801  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.747  -1.377  17.937  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.476  -1.563  16.676  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.180  -2.909  16.007  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.099  -3.690  15.763  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.240  -0.398  15.692  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.943   0.900  16.125  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -18.971   1.918  14.975  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.553   3.200  15.415  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.648   4.317  14.699  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.242   4.390  13.448  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.162   5.398  15.245  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.740  -1.442  17.914  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.537  -1.565  16.929  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.173  -0.214  15.576  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.643  -0.689  14.722  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -19.970   0.677  16.416  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.422   1.327  16.981  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -17.955   2.082  14.617  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.569   1.513  14.159  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.917   3.226  16.356  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -18.878   3.575  12.974  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.324   5.251  12.928  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.491   5.387  16.200  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.245   6.253  14.715  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.903  -3.206  15.733  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.492  -4.454  15.068  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.329  -5.625  16.045  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.489  -6.769  15.643  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.207  -4.214  14.245  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.449  -3.542  12.879  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.122  -3.123  12.245  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.138  -4.497  11.897  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.187  -2.557  16.028  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.286  -4.766  14.389  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.514  -3.613  14.833  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.726  -5.174  14.055  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.057  -2.646  13.009  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.453  -3.981  12.178  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.301  -2.732  11.244  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.657  -2.341  12.844  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.098  -4.837  12.283  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.322  -3.968  10.962  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.494  -5.356  11.708  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.093  -5.360  17.334  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.797  -6.341  18.406  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.973  -7.273  18.815  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.028  -7.877  19.888  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.402  -5.476  19.605  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.786  -6.240  20.764  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.181  -7.295  20.608  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.953  -5.685  21.948  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -15.989  -4.385  17.579  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.967  -6.958  18.061  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.705  -4.696  19.300  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.302  -4.971  19.958  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.426  -4.794  21.985  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.581  -6.132  22.775  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.979  -7.262  17.962  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.414  -7.395  18.228  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -20.239  -7.534  16.921  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -21.469  -7.589  16.967  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.886  -6.168  19.046  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -19.544  -6.245  20.532  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -18.715  -5.495  21.032  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -20.181  -7.132  21.277  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.680  -6.858  17.087  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.580  -8.304  18.808  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.438  -5.263  18.638  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.968  -6.070  18.973  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -20.879  -7.740  20.871  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -19.964  -7.187  22.262  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.582  -7.532  15.752  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.202  -7.566  14.427  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -20.056  -8.959  13.794  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.962  -9.532  13.772  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.532  -6.485  13.563  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.865  -6.551  12.086  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.129  -6.143  11.616  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.908  -7.048  11.183  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.438  -6.244  10.246  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.208  -7.150   9.813  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.478  -6.755   9.340  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.771  -6.867   8.015  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.574  -7.577  15.760  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.263  -7.328  14.500  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.819  -5.505  13.940  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.452  -6.580  13.671  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.862  -5.757  12.307  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.939  -7.362  11.541  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.409  -5.936   9.888  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.469  -7.543   9.130  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -21.661  -6.571   7.809  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.160  -9.489  13.257  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.174 -10.762  12.542  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.645 -10.579  11.110  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.351 -10.079  10.233  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.589 -11.367  12.564  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -23.007 -11.741  13.982  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.717 -11.004  14.655  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.558 -12.881  14.476  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -22.025  -8.970  13.310  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.515 -11.457  13.063  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.305 -10.658  12.149  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.603 -12.264  11.944  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -22.003 -13.508  13.910  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.668 -13.052  15.465  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.410 -11.028  10.871  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.751 -11.020   9.560  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.451 -12.453   9.126  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.826 -13.217   9.866  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.442 -10.230   9.641  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.753  -9.936   8.319  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.474  -9.467   7.200  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.364 -10.134   8.215  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.812  -9.233   5.980  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.697  -9.908   7.000  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.422  -9.460   5.872  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.786  -9.241   4.690  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.899 -11.436  11.641  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.406 -10.551   8.825  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.611  -9.291  10.170  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.759 -10.822  10.250  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.535  -9.277   7.269  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.797 -10.464   9.072  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.364  -8.879   5.122  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.633 -10.077   6.940  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -13.846  -9.430   4.746  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.942 -12.848   7.950  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.799 -14.225   7.474  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.519 -15.238   8.375  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.064 -16.374   8.513  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.432 -12.184   7.366  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.184 -14.306   6.458  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.734 -14.460   7.499  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.627 -14.817   9.002  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -21.450 -15.640   9.899  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.894 -15.838  11.313  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -21.331 -16.777  11.980  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.957 -13.886   8.789  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -22.426 -15.169  10.009  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -21.573 -16.630   9.461  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.963 -14.998  11.797  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -19.321 -15.179  13.101  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.924 -13.827  13.715  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.508 -12.912  13.003  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -18.112 -16.113  12.910  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -17.709 -16.912  14.491  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.626 -14.224  11.243  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -20.031 -15.656  13.777  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -18.350 -16.887  12.181  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -17.260 -15.544  12.540  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -18.809 -17.662  14.594  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -19.095 -13.685  15.028  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.727 -12.475  15.767  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.200 -12.302  15.817  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.496 -13.054  16.498  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.310 -12.518  17.189  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.808 -12.191  17.212  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -21.145 -10.984  17.220  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.635 -13.135  17.245  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -19.436 -14.478  15.553  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.150 -11.607  15.263  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -19.128 -13.496  17.634  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.790 -11.778  17.798  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.696 -11.287  15.108  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.305 -10.841  15.206  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.888 -10.446  16.631  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.700  -9.992  17.446  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.104  -9.634  14.289  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.305  -9.912  12.796  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.108  -8.582  12.071  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.314 -10.963  12.293  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.307 -10.790  14.474  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.650 -11.656  14.895  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.812  -8.864  14.594  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.098  -9.242  14.441  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.323 -10.259  12.614  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.099  -8.211  12.252  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.269  -8.717  11.001  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.832  -7.866  12.459  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.585 -11.943  12.685  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.340 -11.007  11.204  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.307 -10.709  12.626  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.584 -10.557  16.890  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.951 -10.236  18.169  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.878  -9.158  17.975  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.888  -9.369  17.275  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.342 -11.506  18.783  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.397 -12.431  19.409  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -14.074 -12.003  20.376  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.505 -13.604  18.974  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.977 -10.880  16.150  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.699  -9.843  18.859  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.780 -12.044  18.021  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.634 -11.217  19.561  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.088  -7.983  18.573  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.280  -6.772  18.318  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.654  -6.229  19.610  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.341  -6.060  20.616  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.213  -5.724  17.680  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.795  -6.172  16.320  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.602  -4.317  17.591  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.955  -5.849  15.098  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.952  -7.864  19.082  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.469  -6.985  17.622  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.063  -5.638  18.358  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.018  -7.239  16.315  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.742  -5.651  16.181  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.708  -4.331  16.969  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.341  -3.635  17.171  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.335  -3.949  18.582  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.936  -6.199  15.263  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.402  -6.341  14.235  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.962  -4.773  14.926  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.367  -5.865  19.576  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.711  -5.200  20.718  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.520  -4.323  20.309  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.039  -4.407  19.182  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.242  -6.275  21.705  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.245  -7.079  21.097  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.803  -6.070  18.763  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.424  -4.557  21.233  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.839  -5.795  22.597  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.088  -6.898  21.999  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.467  -7.191  20.170  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -6.989  -3.513  21.230  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.707  -2.832  21.017  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.562  -3.832  20.820  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.449  -4.817  21.554  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.397  -1.902  22.190  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.269  -0.673  22.230  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -5.959   0.380  21.362  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.385  -0.579  23.075  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.715   1.567  21.373  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.189   0.577  23.028  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.856   1.655  22.192  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.656   2.750  22.169  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.408  -3.450  22.146  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.781  -2.226  20.114  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.462  -2.435  23.140  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.365  -1.570  22.085  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.139   0.246  20.672  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.643  -1.403  23.724  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.470   2.381  20.707  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.094   0.661  23.612  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.453   2.629  22.691  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.696  -3.564  19.840  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.571  -4.430  19.514  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.419  -4.250  20.517  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -0.814  -3.183  20.587  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.130  -4.085  18.082  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.815  -2.725  19.292  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.907  -5.466  19.553  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.796  -3.049  18.036  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.297  -4.721  17.780  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -2.954  -4.219  17.380  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.070  -5.316  21.242  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.181  -5.421  22.007  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.242  -6.150  21.163  1.00  0.00           C  
ATOM   1461  O   LYS A 452       1.428  -7.360  21.288  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.114  -6.091  23.366  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.125  -6.270  24.261  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.728  -6.829  25.633  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       1.975  -7.004  26.512  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.633  -7.530  27.862  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.660  -6.136  21.208  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.560  -4.421  22.216  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.825  -5.463  23.903  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.590  -7.059  23.212  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.823  -6.962  23.790  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.616  -5.306  24.392  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.035  -6.141  26.117  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.236  -7.793  25.500  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.662  -7.691  26.017  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.478  -6.042  26.609  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.174  -8.427  27.801  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.464  -7.649  28.423  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.019  -6.897  28.356  1.00  0.00           H  
ATOM   1480  N   ARG A 453       1.884  -5.424  20.242  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.070  -5.845  19.498  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.350  -5.618  20.321  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.528  -4.551  20.915  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.066  -5.092  18.165  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.268  -5.499  17.309  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.201  -4.988  15.869  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.137  -3.513  15.781  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.619  -2.763  14.793  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.195  -3.295  13.735  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       4.524  -1.454  14.857  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.541  -4.497  20.029  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.995  -6.909  19.277  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.142  -5.337  17.641  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.092  -4.020  18.354  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.175  -5.116  17.777  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       4.319  -6.588  17.285  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.104  -5.348  15.376  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       3.335  -5.422  15.369  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.675  -3.025  16.536  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       5.286  -4.299  13.667  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       5.574  -2.710  13.005  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       4.107  -1.001  15.660  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       4.890  -0.873  14.116  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.214  -6.637  20.361  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.424  -6.714  21.191  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.702  -6.362  20.402  1.00  0.00           C  
ATOM   1507  O   LEU A 454       8.535  -5.600  20.944  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.480  -8.123  21.818  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       5.269  -8.531  22.677  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       5.450  -9.968  23.156  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       5.100  -7.633  23.901  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.865  -6.837  19.252  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.984  -7.472  19.843  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.354  -5.989  22.001  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       6.581  -8.850  21.012  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.380  -8.190  22.429  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       4.357  -8.481  22.080  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       6.346 -10.049  23.771  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       4.580 -10.275  23.739  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       5.542 -10.630  22.295  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.863  -6.618  23.583  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       4.279  -8.005  24.516  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       6.019  -7.626  24.486  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 355       6.179  -6.423  -8.393  1.00  0.00           N  
ATOM      2  CA  GLY A 355       5.496  -7.291  -7.404  1.00  0.00           C  
ATOM      3  C   GLY A 355       6.189  -7.259  -6.046  1.00  0.00           C  
ATOM      4  O   GLY A 355       6.674  -6.206  -5.629  1.00  0.00           O  
ATOM      5  H1  GLY A 355       6.229  -5.474  -8.050  1.00  0.00           H  
ATOM      6  H2  GLY A 355       5.671  -6.423  -9.266  1.00  0.00           H  
ATOM      7  H3  GLY A 355       7.117  -6.755  -8.566  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       4.469  -6.950  -7.271  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       5.480  -8.316  -7.775  1.00  0.00           H  
ATOM     10  N   SER A 356       6.223  -8.405  -5.353  1.00  0.00           N  
ATOM     11  CA  SER A 356       6.811  -8.612  -4.004  1.00  0.00           C  
ATOM     12  C   SER A 356       5.999  -7.934  -2.866  1.00  0.00           C  
ATOM     13  O   SER A 356       5.044  -7.196  -3.122  1.00  0.00           O  
ATOM     14  CB  SER A 356       8.303  -8.196  -3.963  1.00  0.00           C  
ATOM     15  OG  SER A 356       9.073  -8.785  -5.009  1.00  0.00           O  
ATOM     16  H   SER A 356       5.785  -9.211  -5.776  1.00  0.00           H  
ATOM     17  HA  SER A 356       6.780  -9.681  -3.793  1.00  0.00           H  
ATOM     18  HB2 SER A 356       8.379  -7.111  -4.036  1.00  0.00           H  
ATOM     19  HB3 SER A 356       8.736  -8.487  -3.006  1.00  0.00           H  
ATOM     20  HG  SER A 356       9.220  -9.712  -4.809  1.00  0.00           H  
ATOM     21  N   VAL A 357       6.358  -8.189  -1.595  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.686  -7.638  -0.393  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.738  -7.284   0.666  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.571  -8.117   1.023  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.641  -8.626   0.187  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       3.956  -8.076   1.453  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       3.546  -9.003  -0.827  1.00  0.00           C  
ATOM     28  H   VAL A 357       7.133  -8.815  -1.431  1.00  0.00           H  
ATOM     29  HA  VAL A 357       5.156  -6.726  -0.664  1.00  0.00           H  
ATOM     30  HB  VAL A 357       5.169  -9.539   0.460  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       3.479  -7.120   1.237  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       3.200  -8.778   1.803  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       4.684  -7.943   2.253  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       3.979  -9.515  -1.686  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       2.829  -9.680  -0.363  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       3.022  -8.108  -1.163  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.701  -6.045   1.169  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.640  -5.542   2.183  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.572  -6.284   3.523  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.494  -6.411   4.096  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.514  -4.014   2.388  1.00  0.00           C  
ATOM     42  CG  ASN A 358       6.113  -3.411   2.260  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       5.935  -2.346   1.682  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.082  -4.048   2.786  1.00  0.00           N  
ATOM     45  H   ASN A 358       6.005  -5.409   0.804  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.643  -5.728   1.799  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       7.891  -3.759   3.379  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.152  -3.525   1.652  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.209  -4.946   3.232  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       4.166  -3.631   2.704  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.729  -6.670   4.073  1.00  0.00           N  
ATOM     52  CA  GLU A 359       8.857  -7.347   5.377  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.297  -6.535   6.558  1.00  0.00           C  
ATOM     54  O   GLU A 359       7.884  -7.115   7.556  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.317  -7.771   5.624  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.320  -6.606   5.679  1.00  0.00           C  
ATOM     57  CD  GLU A 359      12.738  -7.111   5.987  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.410  -7.642   5.072  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.190  -6.970   7.150  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.571  -6.548   3.529  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.268  -8.263   5.326  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.366  -8.316   6.567  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.616  -8.454   4.830  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.330  -6.081   4.723  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      11.016  -5.898   6.449  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.166  -5.211   6.424  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.400  -4.366   7.340  1.00  0.00           C  
ATOM     68  C   GLU A 360       5.979  -4.898   7.573  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.486  -4.922   8.701  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.332  -2.966   6.724  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.568  -1.995   7.616  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.737  -0.546   7.136  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.007  -0.115   6.212  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       7.607   0.174   7.681  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.603  -4.748   5.640  1.00  0.00           H  
ATOM     76  HA  GLU A 360       7.928  -4.311   8.292  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.347  -2.598   6.578  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       6.821  -3.027   5.763  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.516  -2.281   7.600  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.945  -2.103   8.633  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.331  -5.378   6.507  1.00  0.00           N  
ATOM     82  CA  ALA A 361       3.972  -5.900   6.557  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.875  -7.192   7.384  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.830  -7.470   7.971  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.484  -6.101   5.117  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.814  -5.404   5.621  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.349  -5.144   7.035  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.126  -6.807   4.592  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.462  -6.477   5.128  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.503  -5.146   4.592  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.974  -7.954   7.478  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.088  -9.124   8.335  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.257  -8.706   9.791  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.521  -9.156  10.659  1.00  0.00           O  
ATOM     95  CB  ARG A 362       6.263  -9.987   7.862  1.00  0.00           C  
ATOM     96  CG  ARG A 362       6.195 -10.442   6.397  1.00  0.00           C  
ATOM     97  CD  ARG A 362       4.964 -11.297   6.034  1.00  0.00           C  
ATOM     98  NE  ARG A 362       3.939 -10.517   5.309  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       2.702 -10.208   5.691  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       2.166 -10.586   6.826  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       1.952  -9.466   4.917  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.830  -7.640   7.046  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.168  -9.704   8.259  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.203  -9.456   8.010  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.298 -10.867   8.503  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       6.250  -9.564   5.752  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       7.089 -11.036   6.211  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.296 -12.096   5.371  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       4.558 -11.770   6.929  1.00  0.00           H  
ATOM    110  HE  ARG A 362       4.226 -10.191   4.398  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       2.670 -11.160   7.488  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       1.289 -10.161   7.091  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       2.262  -9.148   4.009  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       1.041  -9.187   5.252  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.159  -7.766  10.068  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.392  -7.225  11.428  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.145  -6.514  12.021  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.986  -6.428  13.237  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.605  -6.271  11.375  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.879  -7.004  10.927  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.068  -6.058  10.722  1.00  0.00           C  
ATOM    122  CE  LYS A 363      11.115  -6.828   9.907  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      12.370  -6.059   9.692  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.732  -7.441   9.303  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.639  -8.056  12.090  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.391  -5.457  10.682  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.776  -5.847  12.364  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.143  -7.756  11.670  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.690  -7.517   9.983  1.00  0.00           H  
ATOM    130  HD2 LYS A 363       9.751  -5.176  10.163  1.00  0.00           H  
ATOM    131  HD3 LYS A 363      10.471  -5.756  11.689  1.00  0.00           H  
ATOM    132  HE2 LYS A 363      11.331  -7.768  10.415  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      10.666  -7.068   8.944  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      12.932  -6.024  10.530  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.914  -6.486   8.955  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.176  -5.113   9.399  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.227  -6.074  11.150  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.894  -5.527  11.458  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.836  -6.583  11.871  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.788  -6.197  12.384  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.439  -4.732  10.226  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.281  -3.787  10.460  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.498  -2.545  11.087  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.009  -4.121  10.011  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.454  -1.620  11.195  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.068  -3.216  10.173  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.835  -1.968  10.769  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.503  -6.065  10.179  1.00  0.00           H  
ATOM    149  HA  PHE A 364       2.977  -4.817  12.280  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.272  -4.123   9.871  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.179  -5.424   9.425  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.463  -2.285  11.494  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.197  -5.084   9.559  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.638  -0.649  11.630  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.061  -3.480   9.841  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.650  -1.276  10.925  1.00  0.00           H  
ATOM    157  N   THR A 365       2.091  -7.893  11.700  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.202  -8.998  12.137  1.00  0.00           C  
ATOM    159  C   THR A 365       1.909 -10.122  12.884  1.00  0.00           C  
ATOM    160  O   THR A 365       1.238 -10.926  13.530  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.401  -9.614  11.004  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.195  -9.824   9.862  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.859  -8.814  10.707  1.00  0.00           C  
ATOM    164  H   THR A 365       2.938  -8.158  11.218  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.456  -8.622  12.836  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.064 -10.573  11.400  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.716  -9.498   9.098  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.620  -7.759  10.577  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.357  -9.208   9.822  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.539  -8.933  11.551  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.235 -10.123  12.908  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.042 -10.936  13.804  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.297 -10.252  15.148  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.303  -9.029  15.256  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.371 -11.292  13.117  1.00  0.00           C  
ATOM    176  CG  GLU A 366       5.275 -12.418  12.077  1.00  0.00           C  
ATOM    177  CD  GLU A 366       4.379 -13.589  12.519  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       4.655 -14.211  13.570  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       3.352 -13.864  11.858  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.724  -9.512  12.271  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.465 -11.828  14.048  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.778 -10.403  12.635  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.105 -11.561  13.877  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       4.890 -11.999  11.147  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       6.283 -12.790  11.894  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.416 -11.053  16.215  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.681 -10.631  17.605  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.505  -9.854  18.244  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.431  -9.712  19.461  1.00  0.00           O  
ATOM    190  CB  ASN A 367       6.018  -9.861  17.703  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.134 -10.460  16.842  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.619  -9.843  15.900  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.554 -11.689  17.102  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.355 -12.049  16.063  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.793 -11.544  18.189  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       5.864  -8.828  17.395  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       6.344  -9.854  18.743  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.167 -12.218  17.870  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.235 -12.104  16.482  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.562  -9.384  17.427  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.265  -8.805  17.808  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.399  -9.818  18.557  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.269 -10.965  18.131  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.448  -8.289  16.598  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.324  -7.032  17.012  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.309  -7.965  15.378  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.819  -9.391  16.451  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.473  -7.957  18.462  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.268  -9.049  16.287  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.378  -6.245  17.293  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.939  -6.679  16.184  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -0.973  -7.253  17.859  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       1.766  -8.884  15.012  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.678  -7.573  14.580  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.073  -7.230  15.634  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.233  -9.355  19.635  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.249 -10.068  20.417  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.293  -9.052  20.889  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.011  -7.857  20.979  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.662 -10.881  21.599  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.296 -11.991  21.135  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.051 -10.012  22.641  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.038  -8.410  19.932  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.752 -10.777  19.759  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.499 -11.371  22.099  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.198 -11.564  20.696  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.584 -12.610  21.985  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.197 -12.624  20.396  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.619  -9.225  22.992  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.345 -10.626  23.492  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.944  -9.566  22.203  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.508  -9.519  21.157  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.629  -8.676  21.588  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.586  -8.301  23.074  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.910  -8.944  23.881  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.663 -10.509  21.022  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.630  -7.751  21.013  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.569  -9.199  21.411  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.354  -7.267  23.432  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.627  -6.872  24.823  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.595  -5.911  25.424  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.353  -5.959  26.631  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.858  -6.799  22.692  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.592  -6.366  24.860  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.659  -7.759  25.454  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.975  -5.061  24.598  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.913  -4.131  25.006  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.392  -2.864  25.725  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.580  -2.680  26.002  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.238  -5.079  23.623  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.222  -4.642  25.677  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.373  -3.808  24.116  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.431  -1.976  25.998  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.684  -0.581  26.400  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.283   0.224  25.228  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.298  -0.248  24.089  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.381   0.071  26.901  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.795  -0.584  28.161  1.00  0.00           C  
ATOM    259  CD  GLU A 373      -1.758  -0.524  29.357  1.00  0.00           C  
ATOM    260  OE1 GLU A 373      -2.104   0.595  29.807  1.00  0.00           O  
ATOM    261  OE2 GLU A 373      -2.169  -1.594  29.864  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.487  -2.220  25.736  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.412  -0.570  27.213  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.635   0.029  26.107  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.569   1.123  27.119  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -0.532  -1.620  27.944  1.00  0.00           H  
ATOM    267  HG3 GLU A 373       0.125  -0.064  28.425  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.772   1.449  25.474  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.403   2.259  24.437  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.320   2.872  23.565  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.537   3.715  24.010  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.304   3.354  25.005  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.563   2.769  25.649  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.625   3.850  25.837  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.087   4.415  24.550  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.554   5.637  24.314  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.696   6.540  25.261  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -8.889   5.982  23.091  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.560   1.912  26.347  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -5.042   1.618  23.832  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.764   3.967  25.727  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.606   3.979  24.165  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.973   1.979  25.021  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.307   2.341  26.619  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.468   3.371  26.337  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.203   4.626  26.474  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.082   3.781  23.764  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.472   6.316  26.220  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -9.054   7.458  25.037  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.796   5.335  22.322  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.226   6.917  22.910  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.311   2.457  22.307  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.379   2.936  21.287  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.012   2.705  19.911  1.00  0.00           C  
ATOM    295  O   ASN A 375      -3.610   1.655  19.745  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.007   2.231  21.427  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.042   0.749  21.830  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.354   0.348  22.762  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -1.801  -0.111  21.166  1.00  0.00           N  
ATOM    300  H   ASN A 375      -3.971   1.737  22.054  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.246   4.001  21.476  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.451   2.327  20.494  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.440   2.764  22.190  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.416   0.169  20.416  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -1.813  -1.066  21.492  1.00  0.00           H  
ATOM    306  N   ARG A 376      -2.911   3.591  18.909  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.792   3.537  17.706  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.674   2.324  16.745  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.202   2.352  15.635  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.827   4.889  16.974  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -2.520   5.534  16.501  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.849   4.804  15.341  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -0.767   3.915  15.815  1.00  0.00           N  
ATOM    314  CZ  ARG A 376       0.390   3.684  15.199  1.00  0.00           C  
ATOM    315  NH1 ARG A 376       0.699   4.259  14.057  1.00  0.00           N  
ATOM    316  NH2 ARG A 376       1.271   2.861  15.728  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.375   4.430  19.073  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.796   3.438  18.117  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -4.507   4.805  16.126  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -4.265   5.599  17.675  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -2.770   6.536  16.152  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.825   5.648  17.332  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -2.594   4.230  14.790  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -1.456   5.573  14.676  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -0.907   3.473  16.713  1.00  0.00           H  
ATOM    326 HH11 ARG A 376       0.069   4.923  13.628  1.00  0.00           H  
ATOM    327 HH12 ARG A 376       1.565   4.039  13.585  1.00  0.00           H  
ATOM    328 HH21 ARG A 376       1.105   2.415  16.619  1.00  0.00           H  
ATOM    329 HH22 ARG A 376       2.152   2.693  15.265  1.00  0.00           H  
ATOM    330  N   LEU A 377      -2.982   1.262  17.158  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -2.929  -0.028  16.480  1.00  0.00           C  
ATOM    332  C   LEU A 377      -3.968  -0.988  17.096  1.00  0.00           C  
ATOM    333  O   LEU A 377      -3.995  -1.200  18.306  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.485  -0.560  16.626  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.101  -1.634  15.600  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.016  -1.040  14.187  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.260  -2.217  15.990  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.648   1.274  18.110  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.170   0.151  15.433  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.777   0.264  16.526  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.343  -0.959  17.629  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.841  -2.435  15.614  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.416  -0.130  14.190  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.549  -1.773  13.528  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.010  -0.803  13.810  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.209  -2.627  16.999  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.532  -3.006  15.287  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       1.015  -1.432  15.965  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.807  -1.589  16.257  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.874  -2.544  16.612  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.528  -3.919  16.054  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.222  -4.050  14.870  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.223  -2.037  16.045  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.755  -0.842  16.847  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.324  -3.104  15.995  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.136  -1.159  18.300  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.721  -1.368  15.276  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -5.965  -2.651  17.692  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.072  -1.699  15.019  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.008  -0.048  16.831  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.644  -0.467  16.338  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.332  -3.677  16.923  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.287  -2.608  15.880  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.161  -3.777  15.154  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.302  -0.924  18.962  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.009  -0.567  18.574  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.422  -2.202  18.443  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.620  -4.927  16.913  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.483  -6.347  16.602  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.885  -6.978  16.510  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.668  -6.917  17.465  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.622  -6.977  17.714  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.504  -8.483  17.671  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.453  -9.282  18.334  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.415  -9.082  17.014  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.309 -10.679  18.357  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.254 -10.479  17.044  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.201 -11.284  17.720  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.041 -12.634  17.760  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.957  -4.716  17.841  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -4.973  -6.478  15.648  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.612  -6.571  17.670  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.030  -6.698  18.686  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.284  -8.823  18.847  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.692  -8.469  16.498  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.042 -11.278  18.878  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.402 -10.931  16.561  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.731 -13.074  18.263  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.210  -7.581  15.363  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.445  -8.322  15.130  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.169  -9.826  15.037  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.210 -10.263  14.401  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.062  -7.790  13.834  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.690  -8.556  13.542  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.545  -7.578  14.602  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.141  -8.141  15.949  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.176  -6.709  13.914  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.395  -8.001  12.999  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.325  -9.840  13.596  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.064 -10.631  15.592  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.011 -12.091  15.510  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.401 -12.697  15.248  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.415 -11.993  15.231  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.277 -12.670  16.736  1.00  0.00           C  
ATOM    405  OG  SER A 381      -8.961 -12.451  17.962  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.842 -10.217  16.086  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.408 -12.371  14.646  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.098 -13.735  16.589  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.302 -12.188  16.800  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.635 -13.125  18.085  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.432 -14.002  14.949  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.626 -14.755  14.542  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.218 -14.288  13.188  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.408 -14.484  12.927  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.651 -14.793  15.696  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.662 -15.930  15.545  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.330 -17.046  15.159  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -14.921 -15.691  15.849  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.561 -14.513  14.938  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.282 -15.777  14.379  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.129 -14.940  16.643  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.180 -13.842  15.748  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.212 -14.767  16.137  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.609 -16.417  15.705  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.402 -13.673  12.312  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.805 -13.327  10.938  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.149 -14.598  10.125  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.504 -15.633  10.333  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.733 -12.498  10.210  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.485 -11.115  10.845  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.242 -11.141  11.733  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.306 -10.064   9.756  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.430 -13.570  12.567  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.684 -12.685  10.993  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.799 -13.056  10.138  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.080 -12.354   9.187  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.343 -10.819  11.446  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.408 -11.581  11.189  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -8.961 -10.129  12.029  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.465 -11.722  12.629  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.218 -10.030   9.161  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.141  -9.090  10.214  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.452 -10.329   9.132  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.117 -14.534   9.188  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.393 -15.622   8.259  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.238 -15.773   7.262  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.590 -14.796   6.883  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.716 -15.249   7.580  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.690 -13.721   7.583  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -13.981 -13.397   8.898  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.523 -16.556   8.805  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -14.796 -15.653   6.571  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.544 -15.599   8.196  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.100 -13.366   6.737  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.689 -13.286   7.548  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.408 -12.476   8.791  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.719 -13.293   9.694  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.002 -17.010   6.813  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -10.873 -17.376   5.944  1.00  0.00           C  
ATOM    460  C   PHE A 385     -10.971 -16.767   4.526  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.017 -16.817   3.753  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.766 -18.915   5.913  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.352 -19.476   5.942  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.617 -19.640   4.752  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.781 -19.878   7.167  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.333 -20.216   4.785  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.506 -20.468   7.199  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.778 -20.635   6.007  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.582 -17.763   7.156  1.00  0.00           H  
ATOM    470  HA  PHE A 385      -9.966 -16.983   6.402  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.289 -19.331   6.773  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.283 -19.294   5.032  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.032 -19.311   3.810  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.314 -19.724   8.094  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.773 -20.336   3.869  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.074 -20.763   8.144  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.787 -21.064   6.042  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.112 -16.159   4.181  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.363 -15.495   2.889  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.032 -13.979   2.893  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.202 -13.303   1.871  1.00  0.00           O  
ATOM    482  CB  SER A 386     -13.824 -15.763   2.483  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.019 -15.668   1.079  1.00  0.00           O  
ATOM    484  H   SER A 386     -12.869 -16.198   4.848  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.728 -15.951   2.130  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.094 -16.774   2.790  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.479 -15.062   3.002  1.00  0.00           H  
ATOM    488  HG  SER A 386     -14.945 -15.829   0.887  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.560 -13.427   4.030  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.167 -12.005   4.154  1.00  0.00           C  
ATOM    491  C   THR A 387      -9.951 -11.704   3.273  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.082 -12.558   3.081  1.00  0.00           O  
ATOM    493  CB  THR A 387     -10.878 -11.579   5.606  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -11.853 -12.089   6.479  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.903 -10.050   5.766  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.416 -14.037   4.822  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.001 -11.403   3.791  1.00  0.00           H  
ATOM    498  HB  THR A 387      -9.903 -11.957   5.914  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.685 -13.025   6.618  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.760  -9.619   5.248  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -10.968  -9.783   6.820  1.00  0.00           H  
ATOM    502 HG23 THR A 387      -9.990  -9.611   5.363  1.00  0.00           H  
ATOM    503  N   ALA A 388      -9.874 -10.469   2.776  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.804  -9.946   1.925  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.510  -8.497   2.325  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.391  -7.800   2.819  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.237 -10.067   0.456  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.581  -9.801   3.049  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -7.892 -10.524   2.073  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.145  -9.488   0.283  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.448  -9.693  -0.196  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.429 -11.111   0.212  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.276  -8.027   2.135  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.826  -6.720   2.647  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.652  -5.543   2.084  1.00  0.00           C  
ATOM    516  O   LYS A 389      -7.882  -4.564   2.785  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.312  -6.625   2.354  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.595  -5.324   2.769  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -4.630  -4.223   1.692  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -3.472  -3.233   1.904  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -3.532  -2.093   0.945  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.589  -8.635   1.710  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.967  -6.713   3.727  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.831  -7.439   2.899  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.133  -6.809   1.295  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.022  -4.948   3.699  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -3.551  -5.572   2.960  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -4.526  -4.668   0.704  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -5.580  -3.691   1.742  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.499  -2.865   2.929  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.532  -3.769   1.776  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -4.380  -1.557   1.058  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -2.751  -1.467   1.083  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -3.491  -2.419  -0.010  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.154  -5.653   0.855  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.048  -4.653   0.240  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.463  -4.637   0.858  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.050  -3.566   1.024  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.119  -4.893  -1.277  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.410  -6.252  -1.583  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.966  -6.497   0.335  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.631  -3.658   0.392  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.882  -4.245  -1.708  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -8.157  -4.630  -1.717  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.477  -6.342  -2.537  1.00  0.00           H  
ATOM    546  N   ASP A 391     -10.998  -5.799   1.253  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.253  -5.924   2.010  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.089  -5.487   3.477  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.999  -4.894   4.057  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.759  -7.375   1.944  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.452  -7.683   0.608  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.551  -7.129   0.359  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -12.915  -8.498  -0.183  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.456  -6.640   1.113  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.007  -5.276   1.565  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -11.931  -8.065   2.107  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.468  -7.542   2.755  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.916  -5.750   4.062  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.557  -5.389   5.429  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.409  -3.873   5.598  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.906  -3.312   6.569  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.279  -6.159   5.796  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -8.983  -6.110   7.306  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.804  -7.513   7.870  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.686  -5.363   7.592  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.246  -6.286   3.529  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.360  -5.705   6.095  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.403  -7.197   5.487  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.439  -5.751   5.233  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.802  -5.622   7.835  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -7.907  -7.950   7.432  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.711  -7.447   8.954  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.677  -8.120   7.630  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.786  -4.351   7.202  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.512  -5.354   8.668  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.849  -5.875   7.116  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.811  -3.175   4.633  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.823  -1.710   4.627  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.255  -1.148   4.633  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.563  -0.282   5.450  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.052  -1.200   3.404  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.679  -0.660   3.726  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.623  -1.558   3.955  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.452   0.729   3.774  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.324  -1.074   4.180  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.150   1.221   3.998  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.080   0.316   4.190  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.812   0.765   4.384  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.382  -3.667   3.862  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.333  -1.346   5.529  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.945  -2.009   2.682  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.625  -0.409   2.920  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.813  -2.622   3.953  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.274   1.415   3.633  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.511  -1.768   4.336  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.971   2.286   4.013  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.732   1.715   4.279  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.152  -1.673   3.792  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.544  -1.212   3.708  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.335  -1.488   5.001  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.151  -0.663   5.419  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.222  -1.873   2.500  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.647  -1.342   2.288  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.790  -0.182   1.832  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.617  -2.091   2.555  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.858  -2.425   3.186  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.543  -0.135   3.543  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.632  -1.671   1.606  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.250  -2.952   2.647  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.041  -2.611   5.667  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.669  -3.028   6.918  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.374  -2.063   8.070  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.300  -1.618   8.748  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.205  -4.466   7.226  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.783  -5.073   8.519  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.310  -5.199   8.447  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.156  -6.453   8.759  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.377  -3.243   5.244  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.749  -3.012   6.769  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.477  -5.108   6.388  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.117  -4.471   7.300  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.525  -4.439   9.367  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.595  -5.765   7.560  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.676  -5.717   9.333  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.767  -4.211   8.413  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.074  -6.359   8.841  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.540  -6.871   9.690  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.399  -7.123   7.935  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.109  -1.689   8.273  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.697  -0.785   9.348  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.835   0.681   8.956  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.921   1.523   9.846  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.275  -1.124   9.780  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.143  -2.445  10.521  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.198  -3.670   9.830  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.884  -2.453  11.902  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.904  -4.880  10.479  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.586  -3.652  12.561  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.584  -4.857  11.845  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.395  -2.057   7.661  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.329  -0.909  10.226  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.625  -1.113   8.905  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.905  -0.327  10.425  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.435  -3.680   8.777  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.855  -1.529  12.462  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.872  -5.803   9.919  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.317  -3.637  13.607  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.303  -5.768  12.352  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.971   1.003   7.669  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.264   2.372   7.240  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.667   2.845   7.705  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.935   4.048   7.694  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.098   2.512   5.712  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.647   2.777   5.272  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.219   4.249   5.315  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -12.011   5.151   4.955  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -10.044   4.496   5.669  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.873   0.282   6.968  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.512   2.990   7.731  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.453   1.597   5.236  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.728   3.317   5.332  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.968   2.183   5.884  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.516   2.447   4.242  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.537   1.929   8.183  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.837   2.235   8.823  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.707   2.961  10.167  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.611   3.698  10.559  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.686   0.970   9.024  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.030   0.087   9.904  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.992   0.234   7.719  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.275   0.957   8.113  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.391   2.906   8.167  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.633   1.266   9.474  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.524  -0.550   9.395  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.077  -0.129   7.253  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.648  -0.612   7.926  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.501   0.909   7.031  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.582   2.785  10.868  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.212   3.539  12.083  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.782   4.960  11.711  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.176   5.919  12.380  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.072   2.787  12.803  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.567   1.617  13.660  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.165   3.630  13.703  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.201   0.484  12.873  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.932   2.092  10.524  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.067   3.634  12.752  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.417   2.388  12.028  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.729   1.195  14.213  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.282   2.000  14.388  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.748   4.127  14.479  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.421   2.974  14.155  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.629   4.367  13.104  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.553   0.235  12.034  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.326  -0.368  13.541  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.183   0.806  12.525  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.004   5.086  10.628  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.634   6.380  10.065  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.464   6.386   9.086  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.533   7.158   8.128  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.795   4.254  10.096  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.505   6.787   9.551  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.392   7.065  10.877  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.386   5.601   9.298  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.115   5.886   8.619  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.026   4.852   8.912  1.00  0.00           C  
ATOM    707  O   LYS A 401      -8.513   4.794  10.025  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.574   7.277   9.004  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.381   7.545   8.091  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.033   9.028   8.039  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -6.701   9.213   7.297  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -6.096  10.545   7.564  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.394   4.835   9.955  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.303   5.913   7.545  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.324   8.054   8.851  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.240   7.294  10.041  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -7.540   6.967   8.473  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.622   7.198   7.086  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.840   9.539   7.515  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -7.962   9.412   9.057  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -6.006   8.440   7.623  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -6.871   9.081   6.228  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -5.820  10.611   8.533  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -5.266  10.681   7.005  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -6.741  11.293   7.355  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.599   4.120   7.900  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.541   3.119   7.988  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.333   3.609   7.189  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.495   4.028   6.044  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -8.038   1.774   7.440  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.986   0.703   7.701  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.339   1.300   8.107  1.00  0.00           C  
ATOM    733  H   VAL A 402      -9.039   4.271   7.003  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.272   2.977   9.034  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.196   1.859   6.365  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.754   0.689   8.765  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.392  -0.259   7.389  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -6.080   0.909   7.132  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.130   2.043   8.008  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.667   0.385   7.614  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.169   1.106   9.167  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.129   3.556   7.771  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.908   4.053   7.109  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.956   2.913   6.754  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.165   3.005   5.816  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.127   5.028   7.999  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.950   5.749   9.053  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.861   6.518   8.776  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.630   5.484  10.300  1.00  0.00           N  
ATOM    750  H   ASN A 403      -5.046   3.158   8.696  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.167   4.579   6.189  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.331   4.483   8.507  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.634   5.755   7.355  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.842   4.876  10.471  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -4.205   5.861  11.040  1.00  0.00           H  
ATOM    756  N   ASN A 404      -3.045   1.836   7.533  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.178   0.681   7.443  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.961  -0.498   8.003  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.159  -0.595   9.208  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.877   0.929   8.232  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.193  -0.126   7.949  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.007  -1.071   7.194  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.365   0.012   8.539  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.753   1.823   8.253  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.930   0.491   6.400  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.479   1.921   8.012  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -1.085   0.942   9.302  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.524   0.776   9.180  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       2.065  -0.700   8.390  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.479  -1.357   7.142  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.128  -2.590   7.582  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.783  -3.817   6.741  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.487  -3.715   5.550  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.626  -2.365   7.681  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.484  -1.087   6.169  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.774  -2.811   8.588  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.052  -2.135   6.704  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.081  -3.273   8.076  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.814  -1.556   8.387  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.789  -4.977   7.405  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.148  -6.189   6.881  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.522  -7.470   7.659  1.00  0.00           C  
ATOM    783  O   GLU A 406      -3.845  -7.424   8.851  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.624  -5.908   6.733  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.638  -6.772   7.518  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.333  -8.132   6.887  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.400  -8.266   5.643  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.038  -9.050   7.652  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.071  -4.953   8.375  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.553  -6.338   5.880  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.364  -5.930   5.675  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.405  -4.888   7.047  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.298  -6.218   7.573  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.012  -6.901   8.534  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.497  -8.604   6.948  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -3.910  -9.955   7.365  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.695 -10.857   7.607  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.888 -11.060   6.699  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.757 -10.572   6.242  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.198 -10.051   6.271  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.729  -9.982   4.848  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.103 -10.954   7.122  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.155  -8.531   6.000  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.534  -9.912   8.258  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.285 -10.340   5.287  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.773 -11.657   6.343  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.195  -9.038   6.673  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.737 -10.979   4.408  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.735  -9.564   4.862  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.076  -9.328   4.270  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.685 -11.072   8.122  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.098 -10.515   7.192  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.184 -11.941   6.665  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.597 -11.475   8.789  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.526 -12.418   9.077  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.727 -13.687   8.271  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.830 -14.248   8.251  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.539 -12.793  10.551  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.256 -13.532  10.951  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.459 -14.328  12.232  1.00  0.00           C  
ATOM    821  NE  ARG A 408       0.807 -14.476  12.973  1.00  0.00           N  
ATOM    822  CZ  ARG A 408       0.979 -14.970  14.192  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.023 -15.425  14.919  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       2.192 -15.018  14.694  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.356 -11.426   9.453  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.571 -11.956   8.828  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.615 -11.880  11.142  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.415 -13.410  10.750  1.00  0.00           H  
ATOM    829  HG2 ARG A 408       0.067 -14.230  10.177  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.518 -12.777  11.085  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.214 -13.793  12.808  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.859 -15.312  11.988  1.00  0.00           H  
ATOM    833  HE  ARG A 408       1.649 -14.191  12.495  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -0.963 -15.430  14.549  1.00  0.00           H  
ATOM    835 HH12 ARG A 408       0.139 -15.800  15.843  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       2.980 -14.719  14.137  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       2.362 -15.406  15.610  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.633 -14.195   7.723  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.627 -15.474   7.026  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.133 -16.605   7.735  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.055 -16.374   8.519  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.087 -15.283   5.601  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.636 -14.095   4.828  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.006 -13.781   4.886  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.236 -13.281   4.078  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.515 -12.669   4.195  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.262 -12.157   3.393  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.641 -11.849   3.446  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.120 -10.757   2.788  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.206 -13.634   7.750  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.670 -15.791   7.004  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       0.997 -15.182   5.663  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.298 -16.191   5.036  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.663 -14.365   5.513  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.291 -13.505   4.042  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.562 -12.416   4.285  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.414 -11.518   2.843  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.067 -10.644   2.905  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.284 -17.834   7.426  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.304 -19.081   7.902  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.399 -19.545   6.915  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.344 -18.805   6.637  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.848 -20.084   8.129  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.383 -21.376   8.817  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.189 -21.371  10.054  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.186 -22.381   8.091  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.082 -17.909   6.812  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.786 -18.911   8.865  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.616 -19.617   8.744  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.312 -20.323   7.173  1.00  0.00           H  
ATOM    871  N   SER A 411       1.296 -20.769   6.399  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.354 -21.464   5.659  1.00  0.00           C  
ATOM    873  C   SER A 411       2.644 -20.852   4.275  1.00  0.00           C  
ATOM    874  O   SER A 411       3.801 -20.579   3.951  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.937 -22.942   5.490  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.761 -23.629   6.727  1.00  0.00           O  
ATOM    877  H   SER A 411       0.523 -21.336   6.720  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.281 -21.430   6.231  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.003 -22.977   4.930  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.706 -23.460   4.916  1.00  0.00           H  
ATOM    881  HG  SER A 411       1.050 -23.214   7.221  1.00  0.00           H  
ATOM    882  N   LYS A 412       1.608 -20.652   3.442  1.00  0.00           N  
ATOM    883  CA  LYS A 412       1.743 -20.399   1.988  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.041 -19.107   1.507  1.00  0.00           C  
ATOM    885  O   LYS A 412       0.542 -19.025   0.382  1.00  0.00           O  
ATOM    886  CB  LYS A 412       1.250 -21.649   1.224  1.00  0.00           C  
ATOM    887  CG  LYS A 412       1.959 -22.987   1.511  1.00  0.00           C  
ATOM    888  CD  LYS A 412       3.358 -23.155   0.893  1.00  0.00           C  
ATOM    889  CE  LYS A 412       4.461 -22.390   1.642  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       5.814 -22.688   1.096  1.00  0.00           N  
ATOM    891  H   LYS A 412       0.687 -20.872   3.794  1.00  0.00           H  
ATOM    892  HA  LYS A 412       2.790 -20.225   1.745  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       0.193 -21.782   1.451  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       1.325 -21.461   0.153  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       2.006 -23.171   2.584  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       1.331 -23.770   1.086  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       3.601 -24.217   0.917  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       3.331 -22.843  -0.151  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       4.271 -21.319   1.579  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       4.423 -22.665   2.696  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       5.881 -22.432   0.122  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       6.525 -22.176   1.598  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       6.031 -23.672   1.176  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.949 -18.115   2.400  1.00  0.00           N  
ATOM    905  CA  GLY A 413       0.136 -16.894   2.213  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.337 -17.093   2.603  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.192 -16.292   2.231  1.00  0.00           O  
ATOM    908  H   GLY A 413       1.458 -18.248   3.262  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       0.541 -16.095   2.832  1.00  0.00           H  
ATOM    910  HA3 GLY A 413       0.162 -16.586   1.168  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.636 -18.169   3.341  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -2.981 -18.567   3.755  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.494 -17.668   4.907  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.799 -17.571   5.923  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.904 -20.049   4.161  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.873 -18.770   3.619  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.641 -18.489   2.891  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.197 -20.188   4.979  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.889 -20.398   4.473  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.567 -20.650   3.316  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.664 -17.007   4.778  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.180 -16.058   5.767  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.624 -16.778   7.043  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.525 -17.608   7.024  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.330 -15.314   5.080  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.818 -16.328   4.055  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.550 -17.051   3.624  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.411 -15.332   6.027  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.126 -15.048   5.777  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -5.947 -14.432   4.568  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.474 -17.040   4.555  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.313 -15.843   3.213  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.788 -18.075   3.339  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.086 -16.524   2.789  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.977 -16.439   8.159  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.048 -17.172   9.440  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.348 -17.008  10.224  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.598 -17.784  11.148  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.926 -16.688  10.363  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.038 -15.288  10.474  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.525 -17.034   9.868  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.264 -15.728   8.077  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.938 -18.239   9.245  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.051 -17.123  11.356  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.657 -14.888   9.689  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.501 -17.052   8.778  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.808 -16.296  10.229  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.244 -18.016  10.249  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.132 -15.971   9.917  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.180 -15.463  10.808  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.702 -14.370  11.774  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.434 -14.032  12.701  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.912 -15.448   9.081  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -8.974 -15.041  10.190  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.591 -16.277  11.405  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.508 -13.797  11.572  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.929 -12.680  12.352  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.531 -11.530  11.413  1.00  0.00           C  
ATOM    959  O   ILE A 418      -4.980 -11.761  10.338  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.737 -13.202  13.203  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.274 -14.082  14.357  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.845 -12.066  13.753  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -4.197 -14.918  15.054  1.00  0.00           C  
ATOM    964  H   ILE A 418      -5.934 -14.170  10.829  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.687 -12.281  13.026  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.109 -13.823  12.566  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.769 -13.451  15.095  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -6.012 -14.785  13.969  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.439 -11.390  14.369  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.032 -12.473  14.354  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.372 -11.516  12.940  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.473 -14.277  15.557  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.671 -15.558  15.799  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.688 -15.544  14.321  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.783 -10.289  11.834  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.526  -9.055  11.088  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.140  -7.917  12.038  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.454  -7.958  13.224  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.775  -8.687  10.287  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.191 -10.172  12.751  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.716  -9.189  10.371  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.592  -8.418  10.955  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.549  -7.837   9.642  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.087  -9.527   9.667  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.491  -6.885  11.512  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.107  -5.685  12.269  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.495  -4.456  11.461  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.352  -4.455  10.241  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.605  -5.702  12.635  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.138  -4.413  13.336  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.315  -6.865  13.598  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.267  -6.927  10.528  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.679  -5.669  13.197  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.027  -5.839  11.722  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.695  -4.267  14.261  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.076  -4.482  13.572  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.287  -3.548  12.690  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.574  -7.821  13.145  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.252  -6.879  13.838  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.888  -6.742  14.517  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.014  -3.437  12.146  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.546  -2.194  11.566  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -4.990  -1.015  12.350  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.142  -0.928  13.562  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.099  -2.209  11.631  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.778  -0.827  11.536  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.619  -3.088  10.491  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.129  -3.571  13.139  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.211  -2.091  10.535  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.414  -2.669  12.567  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.450  -0.289  10.646  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.860  -0.943  11.483  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.557  -0.227  12.419  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.041  -4.008  10.413  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.654  -3.367  10.692  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.600  -2.539   9.549  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.353  -0.101  11.635  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.909   1.188  12.146  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.957   2.243  11.801  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.147   2.594  10.632  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.559   1.554  11.528  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -2.009   2.867  12.074  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.788   3.327  11.272  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.240   2.611  11.247  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.865   4.430  10.682  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.224  -0.286  10.651  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.784   1.138  13.228  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.837   0.763  11.728  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.700   1.670  10.454  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.784   3.629  11.994  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.743   2.738  13.123  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.587   2.776  12.843  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.442   3.955  12.754  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.630   5.261  12.813  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.501   5.303  13.305  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.499   3.889  13.865  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.628   2.928  13.552  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.553   3.266  12.550  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.762   1.705  14.234  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.604   2.402  12.216  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.847   0.852  13.944  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.775   1.216  12.943  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.875   0.467  12.686  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.354   2.439  13.765  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.956   3.942  11.794  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -7.027   3.621  14.811  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.937   4.878  13.992  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.455   4.210  12.033  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -8.032   1.427  14.980  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.323   2.657  11.452  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.973  -0.077  14.480  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.355   0.787  11.919  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.207   6.353  12.307  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.604   7.698  12.321  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.326   8.245  13.735  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.423   9.062  13.922  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.572   8.639  11.596  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.971  10.026  11.313  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.283  10.176  10.275  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.238  10.971  12.092  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.114   6.250  11.875  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.658   7.670  11.779  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.859   8.170  10.655  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.474   8.751  12.197  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -6.089   7.779  14.729  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -6.175   8.345  16.063  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.763   7.298  17.023  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.729   6.611  16.707  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -7.039   9.618  15.989  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -7.301  10.259  17.348  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -6.499  10.169  18.269  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -8.446  10.894  17.510  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.771   7.062  14.522  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -5.171   8.614  16.390  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.552  10.356  15.353  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.995   9.366  15.532  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -9.101  10.953  16.743  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -8.651  11.321  18.402  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -6.158   7.170  18.201  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.487   6.164  19.234  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.946   6.185  19.731  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.437   5.170  20.214  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.480   6.298  20.396  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.621   7.641  21.127  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.508   5.122  21.372  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -5.315   7.714  18.314  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.325   5.188  18.773  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.491   6.274  19.938  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.580   7.692  21.640  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.816   7.751  21.853  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.559   8.459  20.409  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.331   4.204  20.812  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.713   5.241  22.109  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.466   5.064  21.889  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.676   7.296  19.608  1.00  0.00           N  
ATOM   1096  CA  ASP A 427     -10.114   7.326  19.931  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -11.009   6.624  18.889  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -12.109   6.181  19.225  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.560   8.763  20.228  1.00  0.00           C  
ATOM   1100  CG  ASP A 427      -9.890   9.329  21.495  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427      -9.791   8.598  22.512  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427      -9.481  10.514  21.471  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -8.243   8.133  19.245  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.266   6.762  20.852  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427     -10.336   9.391  19.366  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427     -11.640   8.772  20.380  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.531   6.442  17.652  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.225   5.660  16.620  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -11.086   4.152  16.871  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -12.062   3.417  16.735  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.721   6.049  15.225  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -11.153   7.468  14.821  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.377   7.719  14.711  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428     -10.267   8.322  14.578  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.606   6.787  17.438  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.291   5.886  16.659  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.635   5.957  15.186  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -11.122   5.346  14.495  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.932   3.687  17.371  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.810   2.336  17.932  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.845   2.075  19.034  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.432   0.997  19.089  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.403   2.141  18.498  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.157   4.328  17.466  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.982   1.601  17.144  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.056   3.050  18.990  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.426   1.362  19.259  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.717   1.860  17.699  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.134   3.080  19.860  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.120   2.963  20.937  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.562   2.835  20.404  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.403   2.220  21.060  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.960   4.140  21.914  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.886   3.650  23.365  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.862   3.012  23.710  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.832   3.917  24.145  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.595   3.930  19.782  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.898   2.043  21.476  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -11.042   4.686  21.695  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.790   4.836  21.791  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.821   3.325  19.182  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.053   3.049  18.417  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.010   1.644  17.806  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.001   0.924  17.868  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.308   4.088  17.297  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.544   3.739  16.446  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.490   5.502  17.869  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.063   3.814  18.726  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.895   3.094  19.107  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.446   4.106  16.631  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.435   3.726  17.073  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.666   4.475  15.651  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.434   2.761  15.975  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.592   5.812  18.404  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.663   6.208  17.056  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.340   5.524  18.550  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.873   1.211  17.248  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.696  -0.142  16.701  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.001  -1.225  17.747  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.804  -2.127  17.516  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.254  -0.245  16.176  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.130  -1.699  15.109  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.097   1.855  17.196  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.395  -0.289  15.877  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -11.991   0.647  15.607  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.548  -0.348  17.001  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.510  -1.109  13.971  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.463  -1.036  18.949  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.671  -1.866  20.153  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.122  -1.782  20.700  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.476  -2.498  21.632  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.560  -1.496  21.177  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.174  -1.898  20.604  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.715  -2.181  22.551  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433      -9.975  -1.238  21.284  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.810  -0.268  19.015  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.530  -2.913  19.884  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.597  -0.416  21.324  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.065  -2.980  20.683  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.104  -1.641  19.547  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.808  -3.258  22.421  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -11.858  -1.976  23.191  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.590  -1.792  23.071  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433      -9.911  -1.521  22.335  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.057  -1.558  20.791  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.053  -0.154  21.194  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.006  -0.988  20.089  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.430  -0.896  20.371  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.271  -1.387  19.178  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.441  -1.737  19.360  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.700   0.580  20.731  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -19.015   1.160  20.230  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -19.168   2.637  20.620  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -19.369   2.933  21.824  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -19.111   3.510  19.723  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.723  -0.391  19.325  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.690  -1.529  21.219  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.636   0.691  21.814  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -16.929   1.197  20.270  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -18.980   1.077  19.143  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -19.848   0.581  20.626  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.687  -1.419  17.969  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.427  -1.599  16.719  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.151  -2.950  16.053  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.088  -3.662  15.695  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.189  -0.462  15.702  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -18.937   0.833  16.058  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.023   1.796  14.863  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.634   3.075  15.269  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -19.764   4.173  14.532  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -19.407   4.219  13.264  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -20.261   5.263  15.077  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.689  -1.261  17.927  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.478  -1.554  17.004  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.122  -0.260  15.603  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.556  -0.797  14.732  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -19.953   0.591  16.371  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.426   1.326  16.885  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.021   1.977  14.474  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.626   1.339  14.079  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.961   3.125  16.224  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -19.051   3.397  12.798  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -19.512   5.069  12.729  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.543   5.270  16.047  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -20.370   6.107  14.534  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.869  -3.301  15.876  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.449  -4.520  15.159  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.236  -5.716  16.097  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.371  -6.850  15.661  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.191  -4.236  14.300  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.447  -3.549  12.940  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.130  -3.141  12.276  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.172  -4.480  11.962  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.164  -2.695  16.270  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.253  -4.829  14.491  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.496  -3.631  14.883  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.697  -5.183  14.088  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.032  -2.641  13.092  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.479  -4.008  12.168  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.327  -2.715  11.291  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.633  -2.382  12.880  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.142  -4.786  12.355  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.343  -3.952  11.023  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.557  -5.360  11.772  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -15.985  -5.493  17.390  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.604  -6.511  18.397  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -16.667  -7.572  18.779  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -16.495  -8.343  19.724  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.200  -5.748  19.670  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -16.407  -5.240  20.442  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -17.360  -4.707  19.884  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -16.379  -5.382  21.746  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -15.955  -4.529  17.690  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -14.763  -7.060  17.976  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.609  -6.409  20.304  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -14.602  -4.866  19.440  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.566  -5.761  22.210  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -17.131  -4.954  22.267  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.775  -7.536  18.057  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -18.998  -8.336  18.172  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.751  -8.432  16.821  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.833  -9.015  16.752  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -19.909  -7.752  19.276  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -19.480  -8.128  20.693  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -19.048  -7.294  21.480  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -19.623  -9.388  21.074  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.706  -6.850  17.318  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -18.718  -9.354  18.445  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.951  -6.668  19.182  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.923  -8.129  19.145  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -20.004 -10.076  20.441  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -19.352  -9.647  22.011  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.231  -7.825  15.745  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -19.882  -7.788  14.434  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.801  -9.153  13.734  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.735  -9.773  13.679  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.227  -6.684  13.591  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.637  -6.680  12.134  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -20.915  -6.232  11.745  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.739  -7.160  11.166  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.293  -6.274  10.388  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.111  -7.213   9.811  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.392  -6.771   9.416  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.756  -6.829   8.105  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -18.277  -7.497  15.779  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -20.933  -7.531  14.566  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.475  -5.716  14.026  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.146  -6.807  13.641  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.607  -5.860  12.485  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.759  -7.501  11.463  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.275  -5.933  10.092  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.413  -7.599   9.083  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -21.648  -6.506   7.956  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -20.929  -9.610  13.183  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.004 -10.857  12.428  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.473 -10.648  10.998  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.152 -10.067  10.149  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.445 -11.393  12.446  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.888 -11.773  13.856  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.525 -10.998  14.560  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.557 -12.970  14.309  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.768  -9.056  13.264  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.376 -11.600  12.921  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.125 -10.643  12.045  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.504 -12.276  11.809  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -22.053 -13.625  13.728  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.767 -13.199  15.271  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.266 -11.153  10.729  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.591 -11.084   9.426  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.246 -12.492   8.946  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.661 -13.281   9.693  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.304 -10.270   9.567  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.584  -9.939   8.270  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.277  -9.421   7.156  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.197 -10.159   8.182  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.592  -9.156   5.953  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.508  -9.899   6.986  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.203  -9.405   5.862  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.535  -9.168   4.700  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.771 -11.611  11.480  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.243 -10.605   8.696  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.509  -9.347  10.109  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.629 -10.854  10.192  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.337  -9.220   7.213  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.651 -10.530   9.036  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.130  -8.766   5.101  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.445 -10.081   6.930  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.110  -8.832   4.010  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.668 -12.849   7.729  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.530 -14.228   7.249  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.528 -15.208   7.887  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.454 -16.407   7.621  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.120 -12.170   7.134  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -18.665 -14.249   6.167  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.529 -14.569   7.511  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.407 -14.718   8.777  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -21.294 -15.525   9.625  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.707 -15.871  10.998  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -21.128 -16.872  11.581  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.475 -13.714   8.858  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -22.210 -14.964   9.807  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -21.539 -16.461   9.122  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.759 -15.081  11.532  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -19.102 -15.341  12.815  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.701 -14.021  13.495  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.339 -13.052  12.825  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -17.903 -16.269  12.557  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -17.393 -17.043  14.118  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.433 -14.261  11.041  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -19.803 -15.856  13.473  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -18.190 -17.053  11.857  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -17.079 -15.701  12.125  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -16.440 -17.830  13.608  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.822 -13.969  14.819  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.547 -12.786  15.635  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.034 -12.499  15.692  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.282 -13.233  16.342  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.098 -12.998  17.058  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.618 -13.221  17.109  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -21.071 -14.366  16.863  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.354 -12.262  17.438  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -19.128 -14.804  15.298  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.051 -11.923  15.202  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.604 -13.856  17.513  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.846 -12.121  17.656  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.582 -11.424  15.035  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.209 -10.931  15.168  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.840 -10.553  16.611  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.700 -10.196  17.421  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.044  -9.698  14.279  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.234  -9.951  12.781  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.045  -8.611  12.073  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.234 -10.987  12.265  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.200 -10.913  14.421  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.516 -11.711  14.854  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.780  -8.958  14.595  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.052  -9.276  14.442  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.246 -10.305  12.586  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.033  -8.243  12.239  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.225  -8.730  11.005  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.760  -7.899  12.486  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.515 -11.979  12.622  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.236 -10.997  11.176  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.236 -10.745  12.630  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.537 -10.561  16.895  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.949 -10.173  18.178  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.925  -9.049  17.971  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.961  -9.222  17.223  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.284 -11.395  18.833  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.302 -12.330  19.504  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.935 -11.906  20.501  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.424 -13.502  19.073  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.892 -10.841  16.169  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.729  -9.804  18.845  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.711 -11.941  18.084  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.578 -11.051  19.589  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.130  -7.889  18.613  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.287  -6.691  18.388  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.705  -6.162  19.708  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.413  -6.074  20.713  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.146  -5.620  17.684  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.671  -6.057  16.302  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.488  -4.235  17.629  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.720  -5.815  15.146  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.956  -7.784  19.185  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.447  -6.931  17.739  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.037  -5.494  18.300  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -12.958  -7.109  16.300  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.571  -5.479  16.094  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.546  -4.288  17.082  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.167  -3.535  17.142  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.293  -3.861  18.633  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.756  -6.265  15.382  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.148  -6.257  14.248  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.610  -4.741  14.988  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.439  -5.734  19.692  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.782  -5.074  20.834  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.595  -4.202  20.402  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.112  -4.314  19.275  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.285  -6.129  21.830  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.278  -6.933  21.229  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.894  -5.834  18.848  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.495  -4.433  21.353  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.878  -5.623  22.705  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.118  -6.757  22.146  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.509  -7.062  20.306  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.065  -3.377  21.309  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.770  -2.727  21.097  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.641  -3.748  20.956  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.558  -4.715  21.719  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.459  -1.773  22.247  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.315  -0.534  22.237  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.012   0.467  21.305  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.421  -0.390  23.087  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.755   1.657  21.259  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.210   0.775  22.993  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.878   1.804  22.096  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.678   2.900  22.026  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.485  -3.299  22.224  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.816  -2.149  20.174  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.542  -2.280  23.207  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.422  -1.458  22.138  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.219   0.285  20.595  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.691  -1.191  23.760  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.512   2.418  20.532  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.113   0.894  23.574  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.464   2.805  22.568  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.748  -3.517  19.992  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.611  -4.389  19.749  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.489  -4.130  20.770  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.005  -3.009  20.915  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.140  -4.152  18.309  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.825  -2.678  19.436  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -2.937  -5.424  19.846  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.842  -3.110  18.188  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.279  -4.786  18.096  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -2.935  -4.383  17.599  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.038  -5.198  21.429  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.251  -5.280  22.126  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.217  -6.090  21.245  1.00  0.00           C  
ATOM   1461  O   LYS A 452       1.007  -7.283  21.038  1.00  0.00           O  
ATOM   1462  CB  LYS A 452       0.005  -5.916  23.512  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.286  -6.219  24.307  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.939  -6.771  25.698  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.220  -7.055  26.498  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.925  -7.571  27.863  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.543  -6.064  21.309  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.670  -4.286  22.277  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.598  -5.221  24.096  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.567  -6.836  23.396  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.885  -6.958  23.774  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.867  -5.302  24.416  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.331  -6.039  26.232  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.365  -7.690  25.586  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.822  -7.783  25.953  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.798  -6.134  26.572  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.407  -8.437  27.826  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.779  -7.746  28.373  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.384  -6.905  28.397  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.229  -5.451  20.657  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.304  -6.090  19.903  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.512  -6.361  20.822  1.00  0.00           C  
ATOM   1483  O   ARG A 453       5.118  -5.424  21.349  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.585  -5.185  18.702  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.386  -5.930  17.640  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       5.064  -5.019  16.612  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.148  -4.089  15.905  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.512  -3.297  14.897  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.743  -3.289  14.429  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       3.641  -2.482  14.343  1.00  0.00           N  
ATOM   1491  H   ARG A 453       2.289  -4.445  20.723  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.960  -7.048  19.511  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.623  -4.913  18.267  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       4.110  -4.287  19.027  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.165  -6.503  18.145  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       3.716  -6.628  17.137  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.826  -4.437  17.133  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       5.561  -5.662  15.886  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.202  -3.999  16.247  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.445  -3.889  14.839  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       6.013  -2.665  13.681  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       2.687  -2.435  14.670  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       3.932  -1.846  13.613  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.808  -7.646  21.050  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       5.842  -8.156  21.972  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.277  -7.748  21.566  1.00  0.00           C  
ATOM   1507  O   LEU A 454       8.079  -7.436  22.477  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       5.678  -9.690  22.093  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       4.336 -10.173  22.678  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       4.229 -11.685  22.508  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       4.207  -9.844  24.164  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       7.599  -7.752  20.354  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.250  -8.339  20.572  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       5.678  -7.722  22.958  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       5.804 -10.126  21.102  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       6.484 -10.076  22.718  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       3.504  -9.712  22.146  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.058 -12.176  23.019  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       3.285 -12.036  22.922  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.260 -11.933  21.448  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.235  -8.763  24.306  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       3.256 -10.218  24.541  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.024 -10.303  24.721  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 355      11.690 -11.917  -3.781  1.00  0.00           N  
ATOM      2  CA  GLY A 355      10.224 -12.094  -3.905  1.00  0.00           C  
ATOM      3  C   GLY A 355       9.507 -11.972  -2.563  1.00  0.00           C  
ATOM      4  O   GLY A 355      10.074 -11.463  -1.596  1.00  0.00           O  
ATOM      5  H1  GLY A 355      12.078 -12.614  -3.160  1.00  0.00           H  
ATOM      6  H2  GLY A 355      11.902 -11.002  -3.411  1.00  0.00           H  
ATOM      7  H3  GLY A 355      12.130 -12.011  -4.685  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       9.823 -11.338  -4.578  1.00  0.00           H  
ATOM      9  HA3 GLY A 355      10.016 -13.081  -4.321  1.00  0.00           H  
ATOM     10  N   SER A 356       8.253 -12.437  -2.511  1.00  0.00           N  
ATOM     11  CA  SER A 356       7.349 -12.434  -1.333  1.00  0.00           C  
ATOM     12  C   SER A 356       6.853 -11.023  -0.923  1.00  0.00           C  
ATOM     13  O   SER A 356       7.262 -10.006  -1.491  1.00  0.00           O  
ATOM     14  CB  SER A 356       7.989 -13.139  -0.111  1.00  0.00           C  
ATOM     15  OG  SER A 356       8.528 -14.422  -0.423  1.00  0.00           O  
ATOM     16  H   SER A 356       7.874 -12.824  -3.364  1.00  0.00           H  
ATOM     17  HA  SER A 356       6.458 -13.002  -1.599  1.00  0.00           H  
ATOM     18  HB2 SER A 356       8.779 -12.505   0.292  1.00  0.00           H  
ATOM     19  HB3 SER A 356       7.241 -13.244   0.675  1.00  0.00           H  
ATOM     20  HG  SER A 356       7.811 -15.034  -0.604  1.00  0.00           H  
ATOM     21  N   VAL A 357       5.971 -10.951   0.089  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.574  -9.681   0.734  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.753  -8.959   1.406  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.747  -9.566   1.806  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.429  -9.842   1.765  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       3.120 -10.272   1.087  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       4.767 -10.777   2.939  1.00  0.00           C  
ATOM     28  H   VAL A 357       5.588 -11.811   0.454  1.00  0.00           H  
ATOM     29  HA  VAL A 357       5.201  -9.027  -0.055  1.00  0.00           H  
ATOM     30  HB  VAL A 357       4.251  -8.858   2.197  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       3.214 -11.273   0.668  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       2.312 -10.264   1.817  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       2.873  -9.568   0.292  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       5.645 -10.405   3.469  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       3.933 -10.793   3.640  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       4.956 -11.791   2.587  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.588  -7.646   1.573  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.427  -6.755   2.376  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.663  -7.258   3.815  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.716  -7.575   4.530  1.00  0.00           O  
ATOM     41  CB  ASN A 358       6.823  -5.326   2.373  1.00  0.00           C  
ATOM     42  CG  ASN A 358       5.316  -5.223   2.669  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       4.485  -5.969   2.165  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       4.895  -4.263   3.468  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.727  -7.246   1.228  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.401  -6.697   1.891  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       7.366  -4.724   3.101  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       6.994  -4.879   1.394  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.525  -3.557   3.822  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       3.902  -4.203   3.644  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.920  -7.240   4.279  1.00  0.00           N  
ATOM     52  CA  GLU A 359       9.277  -7.589   5.668  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.691  -6.615   6.709  1.00  0.00           C  
ATOM     54  O   GLU A 359       8.487  -6.987   7.863  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.799  -7.740   5.821  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.589  -6.434   5.652  1.00  0.00           C  
ATOM     57  CD  GLU A 359      13.098  -6.700   5.736  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      13.646  -6.757   6.864  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.749  -6.854   4.675  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.667  -7.015   3.638  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.846  -8.569   5.877  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      11.008  -8.148   6.810  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      11.150  -8.463   5.083  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      11.355  -5.984   4.686  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      11.304  -5.729   6.433  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.320  -5.397   6.294  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.494  -4.487   7.080  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.167  -5.135   7.500  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.770  -5.034   8.662  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.208  -3.246   6.232  1.00  0.00           C  
ATOM     71  CG  GLU A 360       6.255  -2.296   6.945  1.00  0.00           C  
ATOM     72  CD  GLU A 360       6.133  -0.964   6.195  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       5.487  -0.932   5.121  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       6.690   0.054   6.670  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.599  -5.078   5.376  1.00  0.00           H  
ATOM     76  HA  GLU A 360       8.047  -4.187   7.970  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.145  -2.735   6.012  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       6.731  -3.567   5.307  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.281  -2.781   7.003  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       6.628  -2.137   7.958  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.480  -5.799   6.560  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.198  -6.431   6.839  1.00  0.00           C  
ATOM     83  C   ALA A 361       4.369  -7.566   7.858  1.00  0.00           C  
ATOM     84  O   ALA A 361       3.595  -7.692   8.804  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.549  -6.928   5.538  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.870  -5.909   5.635  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.558  -5.667   7.279  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.205  -7.623   5.013  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.610  -7.427   5.776  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.320  -6.083   4.891  1.00  0.00           H  
ATOM     91  N   ARG A 362       5.469  -8.327   7.744  1.00  0.00           N  
ATOM     92  CA  ARG A 362       5.794  -9.388   8.686  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.887  -8.801  10.094  1.00  0.00           C  
ATOM     94  O   ARG A 362       5.131  -9.190  10.978  1.00  0.00           O  
ATOM     95  CB  ARG A 362       7.108 -10.056   8.269  1.00  0.00           C  
ATOM     96  CG  ARG A 362       7.089 -10.719   6.887  1.00  0.00           C  
ATOM     97  CD  ARG A 362       6.133 -11.921   6.843  1.00  0.00           C  
ATOM     98  NE  ARG A 362       6.259 -12.687   5.587  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       7.169 -13.617   5.304  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       8.163 -13.900   6.120  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       7.085 -14.289   4.175  1.00  0.00           N  
ATOM    102  H   ARG A 362       6.168  -8.073   7.061  1.00  0.00           H  
ATOM    103  HA  ARG A 362       4.994 -10.129   8.682  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       7.923  -9.331   8.296  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       7.339 -10.819   9.013  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       6.803  -9.980   6.139  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       8.104 -11.052   6.668  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       6.326 -12.576   7.691  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       5.109 -11.560   6.930  1.00  0.00           H  
ATOM    110  HE  ARG A 362       5.531 -12.531   4.903  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       8.264 -13.403   6.995  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       8.839 -14.612   5.883  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       6.315 -14.138   3.539  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       7.767 -14.998   3.951  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.665  -7.733  10.273  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.760  -7.016  11.559  1.00  0.00           C  
ATOM    117  C   LYS A 363       5.408  -6.437  12.057  1.00  0.00           C  
ATOM    118  O   LYS A 363       5.168  -6.397  13.263  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.836  -5.926  11.438  1.00  0.00           C  
ATOM    120  CG  LYS A 363       9.242  -6.544  11.351  1.00  0.00           C  
ATOM    121  CD  LYS A 363      10.272  -5.555  10.796  1.00  0.00           C  
ATOM    122  CE  LYS A 363      10.459  -4.278  11.633  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.142  -4.538  12.932  1.00  0.00           N  
ATOM    124  H   LYS A 363       7.236  -7.444   9.492  1.00  0.00           H  
ATOM    125  HA  LYS A 363       7.095  -7.728  12.313  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.638  -5.323  10.551  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.792  -5.275  12.311  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       9.548  -6.892  12.339  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       9.230  -7.406  10.683  1.00  0.00           H  
ATOM    130  HD2 LYS A 363      11.227  -6.072  10.695  1.00  0.00           H  
ATOM    131  HD3 LYS A 363       9.943  -5.272   9.797  1.00  0.00           H  
ATOM    132  HE2 LYS A 363      11.057  -3.578  11.050  1.00  0.00           H  
ATOM    133  HE3 LYS A 363       9.488  -3.812  11.799  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      12.051  -4.955  12.786  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      11.285  -3.676  13.440  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      10.604  -5.157  13.521  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.502  -6.047  11.150  1.00  0.00           N  
ATOM    138  CA  PHE A 364       3.135  -5.565  11.422  1.00  0.00           C  
ATOM    139  C   PHE A 364       2.108  -6.663  11.808  1.00  0.00           C  
ATOM    140  O   PHE A 364       1.042  -6.314  12.313  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.674  -4.743  10.210  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.462  -3.862  10.438  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.587  -2.639  11.122  1.00  0.00           C  
ATOM    144  CD2 PHE A 364       0.212  -4.231   9.908  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.498  -1.762  11.196  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -0.901  -3.389  10.057  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -0.756  -2.145  10.696  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.790  -6.065  10.181  1.00  0.00           H  
ATOM    149  HA  PHE A 364       3.166  -4.864  12.257  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.490  -4.092   9.893  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.464  -5.420   9.382  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.514  -2.345  11.591  1.00  0.00           H  
ATOM    153  HD2 PHE A 364       0.100  -5.162   9.373  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.630  -0.789  11.645  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -1.853  -3.706   9.657  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.593  -1.473  10.814  1.00  0.00           H  
ATOM    157  N   THR A 365       2.410  -7.967  11.650  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.567  -9.106  12.104  1.00  0.00           C  
ATOM    159  C   THR A 365       2.318 -10.118  12.963  1.00  0.00           C  
ATOM    160  O   THR A 365       1.673 -10.983  13.550  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.842  -9.825  10.970  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.639  -9.984   9.821  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.491  -9.161  10.635  1.00  0.00           C  
ATOM    164  H   THR A 365       3.271  -8.204  11.179  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.754  -8.758  12.741  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.587 -10.805  11.375  1.00  0.00           H  
ATOM    167  HG1 THR A 365       1.443  -9.267   9.213  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.375  -8.081  10.545  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -0.889  -9.580   9.711  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.196  -9.382  11.437  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.624  -9.962  13.153  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.446 -10.731  14.088  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.457 -10.151  15.504  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.415  -8.940  15.697  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.892 -10.790  13.568  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.114 -11.850  12.487  1.00  0.00           C  
ATOM    177  CD  GLU A 366       7.598 -11.934  12.100  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       8.150 -10.939  11.573  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       8.222 -12.999  12.325  1.00  0.00           O  
ATOM    180  H   GLU A 366       4.109  -9.306  12.558  1.00  0.00           H  
ATOM    181  HA  GLU A 366       4.004 -11.724  14.166  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       6.187  -9.808  13.201  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.559 -11.009  14.402  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.783 -12.815  12.872  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       5.520 -11.612  11.605  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.461 -11.023  16.524  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.509 -10.716  17.971  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.279  -9.956  18.514  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.043  -9.933  19.719  1.00  0.00           O  
ATOM    190  CB  ASN A 367       5.817  -9.989  18.330  1.00  0.00           C  
ATOM    191  CG  ASN A 367       7.054 -10.817  17.996  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       7.228 -11.932  18.474  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.945 -10.302  17.168  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.463 -12.006  16.293  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.520 -11.671  18.494  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       5.864  -9.022  17.828  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       5.825  -9.801  19.403  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       7.809  -9.380  16.777  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       8.769 -10.842  16.943  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.486  -9.360  17.624  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.160  -8.766  17.864  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.237  -9.758  18.574  1.00  0.00           C  
ATOM    203  O   VAL A 368       0.061 -10.883  18.111  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.449  -8.318  16.559  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.357  -7.045  16.827  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.392  -8.083  15.379  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.904  -9.255  16.711  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.317  -7.890  18.495  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.246  -9.094  16.239  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.316  -6.230  17.097  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.915  -6.761  15.935  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.061  -7.216  17.641  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       1.889  -9.018  15.125  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.808  -7.769  14.513  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.128  -7.313  15.615  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.380  -9.306  19.662  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.412 -10.019  20.424  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.430  -8.999  20.933  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.131  -7.811  21.037  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.847 -10.882  21.582  1.00  0.00           C  
ATOM    221  CG1 VAL A 369      -0.029 -12.080  21.069  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.001 -10.074  22.574  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.142  -8.384  19.996  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.935 -10.693  19.746  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.695 -11.291  22.129  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       0.888 -11.742  20.585  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.236 -12.728  21.905  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.620 -12.655  20.357  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.587  -9.245  22.967  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.303 -10.713  23.404  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       0.893  -9.690  22.078  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.644  -9.457  21.213  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.752  -8.612  21.665  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.684  -8.246  23.151  1.00  0.00           C  
ATOM    235  O   GLY A 370      -4.012  -8.910  23.944  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.809 -10.442  21.059  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.757  -7.684  21.094  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.697  -9.129  21.498  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.426  -7.199  23.524  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.683  -6.805  24.918  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.640  -5.850  25.507  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.389  -5.891  26.713  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.923  -6.716  22.788  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.645  -6.296  24.967  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.712  -7.694  25.550  1.00  0.00           H  
ATOM    246  N   GLY A 372      -4.019  -5.016  24.665  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.916  -4.124  25.038  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.323  -2.822  25.736  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.497  -2.574  26.029  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.295  -5.042  23.695  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.232  -4.650  25.704  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.382  -3.841  24.130  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.313  -1.977  25.966  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.483  -0.561  26.331  1.00  0.00           C  
ATOM    255  C   GLU A 373      -3.135   0.223  25.172  1.00  0.00           C  
ATOM    256  O   GLU A 373      -3.229  -0.276  24.049  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -1.123   0.061  26.705  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.455  -0.576  27.933  1.00  0.00           C  
ATOM    259  CD  GLU A 373      -1.322  -0.467  29.198  1.00  0.00           C  
ATOM    260  OE1 GLU A 373      -1.590   0.668  29.659  1.00  0.00           O  
ATOM    261  OE2 GLU A 373      -1.730  -1.518  29.748  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.389  -2.279  25.691  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -3.148  -0.493  27.192  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.446  -0.029  25.855  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -1.262   1.124  26.904  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -0.231  -1.622  27.724  1.00  0.00           H  
ATOM    267  HG3 GLU A 373       0.493  -0.068  28.112  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.586   1.462  25.417  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.300   2.249  24.417  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.276   2.806  23.438  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.340   3.516  23.816  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.086   3.416  25.037  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.081   3.062  26.152  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.498   2.702  25.688  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.063   3.695  24.750  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.528   4.911  25.008  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.584   5.400  26.229  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -8.940   5.671  24.013  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.310   1.943  26.260  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -4.987   1.592  23.883  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.371   4.124  25.458  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.618   3.919  24.232  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -5.684   2.225  26.729  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.153   3.926  26.812  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -7.454   1.726  25.203  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -8.146   2.603  26.559  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.118   3.398  23.786  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.285   4.839  27.014  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -8.943   6.330  26.395  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.919   5.329  23.063  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.298   6.599  24.192  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.492   2.499  22.170  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.655   2.976  21.060  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.393   2.887  19.712  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.253   2.039  19.574  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.301   2.223  21.028  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.339   0.737  21.411  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.581   0.305  22.272  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.171  -0.094  20.803  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.264   1.871  21.998  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.447   4.021  21.288  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.849   2.316  20.040  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.630   2.723  21.726  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.833   0.198  20.098  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.143  -1.057  21.106  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.060   3.662  18.671  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.823   3.638  17.390  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.942   2.265  16.676  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.734   2.114  15.747  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.294   4.693  16.430  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.865   4.412  15.950  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.512   5.387  14.836  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.618   6.781  15.304  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.113   7.852  14.695  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.496   7.763  13.535  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.214   9.041  15.252  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.323   4.342  18.789  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.832   3.986  17.607  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.964   4.745  15.572  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.331   5.656  16.940  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.165   4.533  16.777  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.784   3.399  15.557  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.495   5.164  14.514  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.195   5.219  14.003  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.123   6.906  16.169  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.406   6.869  13.073  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.113   8.585  13.090  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.658   9.161  16.151  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.840   9.855  14.788  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.121   1.284  17.071  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.053  -0.058  16.494  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.085  -1.001  17.139  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.093  -1.198  18.353  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.594  -0.557  16.649  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -1.141  -1.523  15.543  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.114  -0.800  14.192  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.269  -2.046  15.851  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.474   1.492  17.818  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.299   0.031  15.436  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.908   0.289  16.633  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.465  -1.035  17.621  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -1.824  -2.371  15.490  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -0.664   0.189  14.285  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -0.536  -1.396  13.485  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.128  -0.695  13.806  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.266  -2.574  16.805  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.586  -2.730  15.064  1.00  0.00           H  
ATOM    348 HD23 LEU A 377       0.968  -1.212  15.904  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.932  -1.610  16.311  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.974  -2.589  16.661  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.597  -3.950  16.089  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.235  -4.062  14.917  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.334  -2.113  16.097  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.879  -0.913  16.882  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.424  -3.192  16.073  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.273  -1.214  18.337  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.857  -1.386  15.328  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.061  -2.699  17.742  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.190  -1.789  15.066  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.134  -0.118  16.864  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.763  -0.546  16.360  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.439  -3.734  17.019  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.390  -2.702  15.942  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.254  -3.890  15.254  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.428  -1.021  18.998  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.118  -0.585  18.613  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.611  -2.240  18.481  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.724  -4.970  16.930  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.572  -6.385  16.615  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.972  -7.018  16.529  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.751  -6.957  17.490  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.707  -7.010  17.726  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.600  -8.518  17.704  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.533  -9.300  18.408  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.534  -9.135  17.024  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.400 -10.699  18.441  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.385 -10.534  17.060  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.319 -11.320  17.777  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.171 -12.671  17.851  1.00  0.00           O  
ATOM    380  H   TYR A 379      -6.092  -4.766  17.848  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.064  -6.511  15.659  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.694  -6.610  17.664  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.102  -6.717  18.698  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.342  -8.826  18.944  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.817  -8.532  16.488  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.114 -11.292  18.992  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.552 -10.992  16.549  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -3.381 -12.982  17.403  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.302  -7.618  15.382  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.528  -8.380  15.172  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.218  -9.882  15.096  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.239 -10.299  14.476  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.181  -7.864  13.885  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.784  -8.677  13.588  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.643  -7.615  14.617  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.212  -8.204  16.002  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.341  -6.790  13.982  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.514  -8.038  13.040  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.385  -9.951  13.604  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.095 -10.706  15.647  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.023 -12.166  15.523  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.411 -12.787  15.291  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.433 -12.091  15.289  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.240 -12.787  16.696  1.00  0.00           C  
ATOM    405  OG  SER A 381      -8.974 -12.781  17.909  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.898 -10.313  16.118  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.450 -12.410  14.628  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -7.975 -13.813  16.440  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.312 -12.234  16.832  1.00  0.00           H  
ATOM    410  HG  SER A 381      -8.430 -13.154  18.606  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.432 -14.091  14.983  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.626 -14.859  14.605  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.223 -14.424  13.241  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.414 -14.623  12.984  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.645 -14.869  15.765  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.676 -15.989  15.637  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.368 -17.113  15.255  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -14.928 -15.725  15.963  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.552 -14.585  14.961  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.281 -15.884  14.465  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.119 -15.009  16.710  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.161 -13.910  15.808  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.204 -14.797  16.251  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.626 -16.443  15.836  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.408 -13.826  12.356  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -11.812 -13.483  10.983  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.154 -14.747  10.163  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.497 -15.778  10.352  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.730 -12.668  10.255  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.508 -11.272  10.869  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.292 -11.282  11.793  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.309 -10.235   9.770  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.439 -13.703  12.615  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.690 -12.839  11.043  1.00  0.00           H  
ATOM    435  HB2 LEU A 383      -9.794 -13.229  10.220  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.055 -12.548   9.222  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.385 -10.971  11.442  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.436 -11.706  11.270  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.039 -10.268  12.104  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.529 -11.876  12.676  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.203 -10.216   9.148  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.164  -9.252  10.217  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.435 -10.500   9.173  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.128 -14.678   9.232  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.402 -15.755   8.288  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.277 -15.846   7.248  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.686 -14.835   6.864  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -14.757 -15.406   7.663  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.769 -13.878   7.688  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.013 -13.546   8.976  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.485 -16.706   8.816  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -14.863 -15.797   6.652  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.555 -15.785   8.302  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.225 -13.496   6.824  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.781 -13.473   7.699  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.449 -12.622   8.846  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.720 -13.445   9.798  1.00  0.00           H  
ATOM    458  N   PHE A 385     -11.999 -17.059   6.762  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -10.893 -17.346   5.833  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.090 -16.719   4.431  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.158 -16.664   3.633  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -10.702 -18.875   5.762  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.261 -19.362   5.744  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.527 -19.395   4.542  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -8.662 -19.834   6.930  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.222 -19.923   4.520  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.366 -20.378   6.906  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -6.643 -20.421   5.701  1.00  0.00           C  
ATOM    469  H   PHE A 385     -12.525 -17.848   7.112  1.00  0.00           H  
ATOM    470  HA  PHE A 385      -9.988 -16.911   6.257  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.183 -19.338   6.624  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.218 -19.262   4.883  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -8.962 -19.010   3.631  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.190 -19.772   7.870  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -6.666 -19.947   3.594  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -6.918 -20.728   7.823  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -5.638 -20.819   5.688  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.289 -16.207   4.132  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.615 -15.505   2.876  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.275 -13.993   2.912  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.483 -13.287   1.917  1.00  0.00           O  
ATOM    482  CB  SER A 386     -14.102 -15.746   2.544  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.394 -15.607   1.156  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.024 -16.328   4.815  1.00  0.00           H  
ATOM    485  HA  SER A 386     -12.022 -15.939   2.072  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.374 -16.758   2.847  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.713 -15.048   3.117  1.00  0.00           H  
ATOM    488  HG  SER A 386     -14.165 -16.423   0.705  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.740 -13.475   4.037  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.322 -12.062   4.173  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.116 -11.782   3.272  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.266 -12.651   3.065  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.012 -11.655   5.625  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.006 -12.138   6.493  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -10.991 -10.127   5.798  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.564 -14.106   4.808  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.148 -11.444   3.825  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.050 -12.068   5.929  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.854 -13.075   6.633  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.852  -9.669   5.313  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.011  -9.866   6.857  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.082  -9.705   5.370  1.00  0.00           H  
ATOM    503  N   ALA A 388     -10.025 -10.551   2.771  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -8.950 -10.050   1.916  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.615  -8.616   2.333  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.476  -7.901   2.839  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.398 -10.139   0.450  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.715  -9.869   3.053  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -8.052 -10.653   2.047  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.289  -9.530   0.293  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.604  -9.779  -0.205  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.624 -11.173   0.193  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.369  -8.179   2.144  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -6.891  -6.880   2.648  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.722  -5.697   2.103  1.00  0.00           C  
ATOM    516  O   LYS A 389      -7.983  -4.735   2.820  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.400  -6.779   2.262  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.703  -5.468   2.669  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.239  -5.486   2.197  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -2.552  -4.136   2.455  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -1.160  -4.114   1.922  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.701  -8.799   1.710  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -6.987  -6.879   3.734  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -4.868  -7.610   2.724  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.317  -6.888   1.180  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.211  -4.622   2.205  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.741  -5.357   3.753  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.703  -6.277   2.720  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.216  -5.696   1.128  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -3.138  -3.349   1.979  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -2.541  -3.945   3.528  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.149  -4.273   0.926  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -0.722  -3.219   2.092  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -0.588  -4.823   2.358  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.194  -5.785   0.861  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.056  -4.768   0.228  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.489  -4.728   0.801  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.080  -3.650   0.904  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.082  -4.998  -1.290  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.362  -6.357  -1.616  1.00  0.00           O  
ATOM    541  H   SER A 390      -7.987  -6.619   0.329  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.626  -3.781   0.401  1.00  0.00           H  
ATOM    543  HB2 SER A 390      -9.830  -4.346  -1.740  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -8.106  -4.733  -1.698  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.406  -6.437  -2.571  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.037  -5.873   1.229  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.287  -5.955   1.997  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.098  -5.484   3.448  1.00  0.00           C  
ATOM    549  O   ASP A 391     -12.993  -4.864   4.028  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -12.825  -7.396   1.972  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.586  -7.691   0.671  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.759  -7.259   0.550  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -13.023  -8.368  -0.223  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.496  -6.720   1.136  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.034  -5.305   1.542  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.005  -8.102   2.097  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.497  -7.544   2.817  1.00  0.00           H  
ATOM    558  N   LEU A 392     -10.924  -5.756   4.025  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.566  -5.425   5.399  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.386  -3.919   5.607  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.879  -3.380   6.590  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.332  -6.248   5.789  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.045  -6.182   7.302  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.933  -7.582   7.886  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.722  -5.477   7.580  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.270  -6.312   3.492  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.389  -5.721   6.050  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.507  -7.285   5.498  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.468  -5.894   5.226  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.846  -5.655   7.818  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -8.087  -8.083   7.416  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.792  -7.507   8.965  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.853  -8.132   7.692  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.759  -4.488   7.125  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.584  -5.393   8.658  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.899  -6.061   7.167  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.769  -3.206   4.668  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.755  -1.741   4.709  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.177  -1.151   4.737  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.467  -0.304   5.580  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -8.985  -1.212   3.499  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.569  -0.785   3.801  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.542  -1.744   3.807  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.274   0.573   4.029  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.202  -1.341   3.947  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -5.937   0.979   4.206  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -4.895   0.026   4.134  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.598   0.426   4.231  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.346  -3.685   3.886  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.254  -1.412   5.620  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -8.960  -1.979   2.725  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.513  -0.353   3.085  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.789  -2.788   3.685  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.071   1.299   4.047  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.414  -2.078   3.903  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.701   2.023   4.356  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -2.973  -0.263   3.996  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.085  -1.631   3.880  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.464  -1.128   3.807  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.270  -1.434   5.085  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.054  -0.596   5.540  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.151  -1.712   2.566  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.545  -1.102   2.348  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.623   0.094   1.980  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.555  -1.824   2.527  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.808  -2.370   3.250  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.428  -0.046   3.686  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.539  -1.508   1.688  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.234  -2.794   2.673  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.024  -2.597   5.701  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.676  -3.043   6.930  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.390  -2.119   8.122  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.311  -1.780   8.866  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.231  -4.495   7.201  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.812  -5.132   8.480  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.339  -5.264   8.394  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.181  -6.511   8.708  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.380  -3.234   5.255  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.753  -3.006   6.766  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.508  -5.113   6.347  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.144  -4.512   7.279  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.560  -4.512   9.340  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.619  -5.816   7.496  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.711  -5.798   9.269  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.798  -4.276   8.376  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.099  -6.411   8.809  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.574  -6.951   9.625  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.404  -7.166   7.866  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.141  -1.677   8.283  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.741  -0.774   9.366  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.869   0.700   8.980  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.954   1.538   9.874  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.324  -1.124   9.824  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.184  -2.461  10.545  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.241  -3.679   9.839  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.914  -2.490  11.925  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.955  -4.900  10.471  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.639  -3.703  12.573  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.640  -4.898  11.840  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.429  -2.015   7.653  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.389  -0.907  10.231  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.656  -1.089   8.963  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.968  -0.337  10.488  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.470  -3.677   8.783  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.865  -1.572  12.492  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.929  -5.816   9.901  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.387  -3.710  13.623  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.356  -5.815  12.335  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.975   1.046   7.696  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.123   2.443   7.263  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.454   3.080   7.718  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.528   4.306   7.816  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -12.961   2.555   5.734  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.509   2.770   5.278  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.048   4.231   5.306  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.784   5.138   4.850  1.00  0.00           O  
ATOM    657  OE2 GLU A 397      -9.901   4.467   5.748  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.899   0.324   6.994  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.320   3.004   7.742  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.347   1.646   5.272  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.566   3.375   5.347  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.841   2.163   5.890  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.404   2.430   4.248  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.477   2.275   8.066  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.760   2.768   8.612  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.667   3.320  10.040  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.543   4.079  10.446  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.871   1.725   8.449  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -19.116   2.377   8.546  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -17.803   0.641   9.517  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.375   1.283   7.910  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.066   3.611   7.994  1.00  0.00           H  
ATOM    673  HB  THR A 398     -17.791   1.264   7.465  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -19.079   2.952   9.315  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -18.048   1.064  10.491  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.510  -0.152   9.273  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -16.793   0.231   9.546  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.615   2.977  10.797  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.268   3.624  12.080  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.805   5.065  11.846  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.180   5.971  12.595  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.145   2.809  12.768  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.671   1.615  13.566  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.224   3.587  13.713  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.254   0.493  12.734  1.00  0.00           C  
ATOM    686  H   ILE A 399     -14.974   2.286  10.432  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.140   3.675  12.731  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.490   2.428  11.985  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.864   1.187  14.161  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.440   1.976  14.249  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.805   4.086  14.488  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.508   2.899  14.163  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.653   4.323  13.147  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.530   0.212  11.970  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.473  -0.333  13.411  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.184   0.846  12.287  1.00  0.00           H  
ATOM    697  N   GLY A 400     -13.980   5.256  10.810  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.308   6.517  10.526  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.316   6.448   9.371  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.495   7.180   8.398  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.817   4.480  10.185  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.055   7.279  10.305  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -12.774   6.843  11.419  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.246   5.636   9.482  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.022   5.875   8.707  1.00  0.00           C  
ATOM    706  C   LYS A 401      -8.919   4.856   9.006  1.00  0.00           C  
ATOM    707  O   LYS A 401      -8.372   4.840  10.104  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.451   7.278   8.989  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.292   7.497   8.017  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.002   8.987   7.838  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -6.715   9.263   7.042  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -6.838   8.909   5.600  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.235   4.860  10.128  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.278   5.834   7.648  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.203   8.050   8.831  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.073   7.340  10.010  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -7.423   6.975   8.416  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.564   7.059   7.057  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -8.861   9.438   7.340  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -7.904   9.443   8.824  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -6.484  10.324   7.131  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -5.893   8.711   7.498  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -7.596   9.416   5.164  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -5.992   9.146   5.102  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -7.002   7.921   5.470  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.520   4.092   8.008  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.448   3.106   8.073  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.273   3.607   7.235  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.485   4.119   6.136  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.948   1.761   7.529  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.892   0.682   7.740  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.239   1.283   8.213  1.00  0.00           C  
ATOM    733  H   VAL A 402      -8.969   4.234   7.114  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.136   2.972   9.109  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.134   1.860   6.460  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.638   0.631   8.799  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.305  -0.269   7.402  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -5.994   0.900   7.161  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.042   2.011   8.096  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.556   0.354   7.740  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.062   1.115   9.275  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.044   3.457   7.739  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.835   3.931   7.043  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.873   2.790   6.717  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.072   2.875   5.785  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.059   4.945   7.892  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -3.863   5.625   8.989  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -4.766   6.419   8.758  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.539   5.288  10.217  1.00  0.00           N  
ATOM    750  H   ASN A 403      -4.938   3.028   8.648  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.107   4.418   6.106  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.207   4.448   8.354  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -2.641   5.692   7.216  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -2.766   4.655  10.354  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -4.114   5.623  10.977  1.00  0.00           H  
ATOM    756  N   ASN A 404      -2.958   1.730   7.519  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.139   0.545   7.404  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.952  -0.598   7.989  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.134  -0.669   9.196  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.805   0.724   8.154  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.166  -0.422   7.863  1.00  0.00           C  
ATOM    762  OD1 ASN A 404      -0.137  -1.367   7.142  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.368  -0.373   8.402  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.657   1.733   8.248  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.929   0.346   6.353  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -0.339   1.674   7.888  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.986   0.789   9.227  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       1.629   0.391   9.009  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       1.981  -1.162   8.258  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.497  -1.462   7.152  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.150  -2.675   7.621  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.795  -3.901   6.793  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.490  -3.801   5.605  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.650  -2.446   7.697  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.473  -1.251   6.164  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.797  -2.877   8.632  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -6.054  -2.196   6.715  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.119  -3.359   8.064  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.849  -1.648   8.411  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.825  -5.058   7.453  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.351  -6.309   6.868  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.884  -7.545   7.602  1.00  0.00           C  
ATOM    783  O   GLU A 406      -4.200  -7.494   8.793  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.801  -6.286   6.772  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -1.064  -7.039   7.880  1.00  0.00           C  
ATOM    786  CD  GLU A 406       0.434  -7.111   7.600  1.00  0.00           C  
ATOM    787  OE1 GLU A 406       1.013  -6.079   7.183  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.990  -8.221   7.786  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.078  -5.040   8.430  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.760  -6.360   5.859  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.481  -6.740   5.835  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.437  -5.259   6.758  1.00  0.00           H  
ATOM    793  HG2 GLU A 406      -1.264  -6.584   8.850  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.407  -8.072   7.925  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.910  -8.665   6.875  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.152 -10.020   7.375  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.817 -10.728   7.654  1.00  0.00           C  
ATOM    798  O   LEU A 407      -1.864 -10.577   6.887  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.945 -10.785   6.313  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.401 -10.292   6.250  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.869 -10.337   4.805  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.319 -11.153   7.127  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.597  -8.601   5.917  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.767  -9.997   8.274  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.451 -10.635   5.352  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.928 -11.852   6.531  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.457  -9.255   6.581  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.822 -11.360   4.434  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.890  -9.960   4.750  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.216  -9.696   4.213  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.933 -11.196   8.146  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.319 -10.722   7.136  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.373 -12.168   6.732  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.758 -11.531   8.719  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.651 -12.455   8.974  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.774 -13.679   8.071  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.875 -14.191   7.867  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.719 -12.925  10.425  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -0.453 -13.655  10.863  1.00  0.00           C  
ATOM    820  CD  ARG A 408      -0.594 -14.205  12.280  1.00  0.00           C  
ATOM    821  NE  ARG A 408      -0.100 -13.289  13.326  1.00  0.00           N  
ATOM    822  CZ  ARG A 408      -0.094 -13.524  14.636  1.00  0.00           C  
ATOM    823  NH1 ARG A 408      -0.541 -14.647  15.154  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       0.378 -12.608  15.449  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.580 -11.644   9.294  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.703 -11.947   8.797  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.839 -12.071  11.092  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.579 -13.590  10.506  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -0.291 -14.502  10.197  1.00  0.00           H  
ATOM    830  HG3 ARG A 408       0.399 -12.978  10.799  1.00  0.00           H  
ATOM    831  HD2 ARG A 408      -1.645 -14.437  12.450  1.00  0.00           H  
ATOM    832  HD3 ARG A 408      -0.014 -15.127  12.315  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.359 -12.442  13.024  1.00  0.00           H  
ATOM    834 HH11 ARG A 408      -0.855 -15.399  14.557  1.00  0.00           H  
ATOM    835 HH12 ARG A 408      -0.497 -14.811  16.150  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       0.799 -11.779  15.054  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       0.372 -12.740  16.450  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.636 -14.194   7.612  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.574 -15.373   6.739  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.130 -16.609   7.331  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.016 -16.490   8.180  1.00  0.00           O  
ATOM    842  CB  TYR A 409       0.062 -14.959   5.411  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.537 -13.704   4.803  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -1.935 -13.549   4.726  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.305 -12.669   4.354  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.492 -12.398   4.146  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.246 -11.495   3.811  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.649 -11.362   3.686  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.181 -10.236   3.130  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.206 -13.657   7.766  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.600 -15.684   6.545  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.129 -14.804   5.572  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.050 -15.777   4.699  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.590 -14.296   5.152  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.377 -12.767   4.445  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.566 -12.304   4.081  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.404 -10.693   3.498  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.137 -10.275   3.062  1.00  0.00           H  
ATOM    859  N   ASP A 410      -0.287 -17.797   6.871  1.00  0.00           N  
ATOM    860  CA  ASP A 410       0.172 -19.105   7.355  1.00  0.00           C  
ATOM    861  C   ASP A 410       1.468 -19.570   6.654  1.00  0.00           C  
ATOM    862  O   ASP A 410       2.565 -19.275   7.130  1.00  0.00           O  
ATOM    863  CB  ASP A 410      -0.978 -20.121   7.227  1.00  0.00           C  
ATOM    864  CG  ASP A 410      -0.644 -21.468   7.887  1.00  0.00           C  
ATOM    865  OD1 ASP A 410      -0.223 -21.479   9.070  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.824 -22.516   7.223  1.00  0.00           O  
ATOM    867  H   ASP A 410      -1.066 -17.793   6.228  1.00  0.00           H  
ATOM    868  HA  ASP A 410       0.400 -19.013   8.417  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -1.876 -19.715   7.691  1.00  0.00           H  
ATOM    870  HB3 ASP A 410      -1.215 -20.272   6.174  1.00  0.00           H  
ATOM    871  N   SER A 411       1.365 -20.297   5.536  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.517 -20.736   4.730  1.00  0.00           C  
ATOM    873  C   SER A 411       3.112 -19.607   3.868  1.00  0.00           C  
ATOM    874  O   SER A 411       4.322 -19.364   3.905  1.00  0.00           O  
ATOM    875  CB  SER A 411       2.115 -21.922   3.838  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.856 -23.080   4.622  1.00  0.00           O  
ATOM    877  H   SER A 411       0.447 -20.607   5.250  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.312 -21.080   5.393  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.226 -21.658   3.265  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.927 -22.136   3.143  1.00  0.00           H  
ATOM    881  HG  SER A 411       1.608 -23.799   4.037  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.265 -18.915   3.088  1.00  0.00           N  
ATOM    883  CA  LYS A 412       2.662 -17.907   2.090  1.00  0.00           C  
ATOM    884  C   LYS A 412       1.760 -16.656   2.160  1.00  0.00           C  
ATOM    885  O   LYS A 412       2.205 -15.589   2.590  1.00  0.00           O  
ATOM    886  CB  LYS A 412       2.612 -18.578   0.701  1.00  0.00           C  
ATOM    887  CG  LYS A 412       3.803 -19.513   0.411  1.00  0.00           C  
ATOM    888  CD  LYS A 412       3.518 -20.511  -0.724  1.00  0.00           C  
ATOM    889  CE  LYS A 412       2.880 -19.835  -1.946  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       2.637 -20.802  -3.052  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.295 -19.197   3.095  1.00  0.00           H  
ATOM    892  HA  LYS A 412       3.680 -17.565   2.277  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       1.686 -19.149   0.619  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       2.596 -17.800  -0.062  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       4.668 -18.903   0.148  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       4.054 -20.093   1.299  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       4.454 -20.988  -1.011  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       2.841 -21.279  -0.349  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       1.938 -19.388  -1.628  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       3.538 -19.035  -2.285  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       2.006 -21.535  -2.765  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       2.226 -20.338  -3.850  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       3.499 -21.230  -3.357  1.00  0.00           H  
ATOM    904  N   GLY A 413       0.486 -16.802   1.758  1.00  0.00           N  
ATOM    905  CA  GLY A 413      -0.538 -15.739   1.727  1.00  0.00           C  
ATOM    906  C   GLY A 413      -1.919 -16.159   2.244  1.00  0.00           C  
ATOM    907  O   GLY A 413      -2.886 -15.423   2.055  1.00  0.00           O  
ATOM    908  H   GLY A 413       0.236 -17.692   1.353  1.00  0.00           H  
ATOM    909  HA2 GLY A 413      -0.205 -14.871   2.295  1.00  0.00           H  
ATOM    910  HA3 GLY A 413      -0.672 -15.431   0.690  1.00  0.00           H  
ATOM    911  N   ALA A 414      -2.036 -17.336   2.873  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -3.308 -17.900   3.338  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.704 -17.279   4.700  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.910 -17.401   5.639  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -3.145 -19.427   3.414  1.00  0.00           C  
ATOM    916  H   ALA A 414      -1.197 -17.867   3.058  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -4.073 -17.687   2.591  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.356 -19.696   4.115  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -4.081 -19.880   3.744  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.895 -19.822   2.430  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.868 -16.605   4.828  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -5.234 -15.821   6.011  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.482 -16.721   7.223  1.00  0.00           C  
ATOM    924  O   PRO A 415      -6.334 -17.602   7.166  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.498 -15.042   5.624  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -7.109 -15.873   4.501  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.896 -16.477   3.805  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.440 -15.109   6.240  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -7.198 -14.950   6.455  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -6.222 -14.059   5.239  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.715 -16.670   4.934  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.701 -15.260   3.822  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -6.160 -17.445   3.380  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.548 -15.803   3.023  1.00  0.00           H  
ATOM    935  N   THR A 416      -4.770 -16.488   8.336  1.00  0.00           N  
ATOM    936  CA  THR A 416      -4.839 -17.353   9.533  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.114 -17.184  10.364  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.353 -17.975  11.280  1.00  0.00           O  
ATOM    939  CB  THR A 416      -3.636 -17.127  10.454  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -3.728 -15.836  11.005  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.282 -17.226   9.756  1.00  0.00           C  
ATOM    942  H   THR A 416      -4.095 -15.737   8.334  1.00  0.00           H  
ATOM    943  HA  THR A 416      -4.834 -18.391   9.201  1.00  0.00           H  
ATOM    944  HB  THR A 416      -3.670 -17.866  11.254  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.325 -15.873  11.875  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.174 -16.425   9.025  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -1.483 -17.139  10.492  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.203 -18.191   9.257  1.00  0.00           H  
ATOM    949  N   GLY A 417      -6.912 -16.148  10.080  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.004 -15.676  10.941  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.607 -14.518  11.863  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.372 -14.173  12.762  1.00  0.00           O  
ATOM    953  H   GLY A 417      -6.695 -15.619   9.248  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -8.815 -15.323  10.302  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.369 -16.494  11.562  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.439 -13.898  11.649  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -5.911 -12.737  12.402  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.609 -11.580  11.442  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.137 -11.790  10.326  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.662 -13.165  13.223  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.125 -14.029  14.422  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -3.782 -11.982  13.698  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -3.995 -14.793  15.119  1.00  0.00           C  
ATOM    964  H   ILE A 418      -5.861 -14.253  10.901  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.675 -12.371  13.088  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.036 -13.781  12.576  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.625 -13.391  15.152  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.845 -14.772  14.082  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.366 -11.313  14.330  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -2.917 -12.339  14.258  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.367 -11.427  12.858  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.280 -14.103  15.566  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.419 -15.413  15.908  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.487 -15.437  14.399  1.00  0.00           H  
ATOM    975  N   ALA A 419      -5.852 -10.351  11.897  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.627  -9.117  11.148  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.219  -7.973  12.081  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.478  -8.010  13.282  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -6.891  -8.774  10.357  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.204 -10.247  12.839  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -4.821  -9.261  10.430  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.717  -8.550  11.033  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.698  -7.904   9.732  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.171  -9.612   9.719  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.590  -6.949  11.521  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.093  -5.778  12.258  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.482  -4.532  11.477  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.316  -4.505  10.260  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.564  -5.864  12.483  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.020  -4.636  13.230  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.208  -7.113  13.306  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.434  -6.991  10.524  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.580  -5.741  13.232  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.070  -5.934  11.513  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.494  -4.551  14.208  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -0.943  -4.737  13.362  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.209  -3.726  12.661  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.492  -8.019  12.771  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.131  -7.148  13.474  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -2.721  -7.089  14.267  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.028  -3.532  12.167  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.562  -2.292  11.582  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -4.987  -1.129  12.369  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.196  -0.998  13.571  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.117  -2.299  11.646  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.777  -0.911  11.503  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.646  -3.201  10.529  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.148  -3.668  13.160  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.227  -2.177  10.553  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.442  -2.728  12.594  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.457  -0.424  10.582  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.862  -1.013  11.478  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.531  -0.274  12.352  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.091  -4.138  10.488  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.691  -3.442  10.725  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.603  -2.685   9.570  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.254  -0.284  11.662  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.833   1.023  12.134  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.902   2.037  11.731  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -5.063   2.354  10.547  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.475   1.395  11.526  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.957   2.701  12.111  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.715   3.193  11.366  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.401   2.693  11.636  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422      -0.869   4.102  10.518  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.113  -0.501  10.686  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.733   1.012  13.220  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.748   0.606  11.717  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.597   1.528  10.451  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.742   3.448  11.999  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -1.735   2.560  13.169  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.584   2.577  12.737  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.437   3.748  12.587  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.619   5.045  12.556  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.473   5.084  13.005  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.456   3.771  13.727  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.620   2.838  13.486  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.582   3.197  12.527  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.741   1.621  14.181  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.658   2.349  12.244  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.851   0.788  13.941  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.813   1.164  12.979  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.924   0.419  12.764  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.394   2.265  13.679  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.970   3.672  11.640  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.970   3.536  14.675  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.855   4.781  13.809  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.493   4.139  12.006  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.982   1.332  14.892  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.403   2.620  11.509  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.968  -0.141  14.480  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.427   0.734  12.010  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.197   6.140  12.055  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.565   7.473  12.077  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.142   7.937  13.483  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.202   8.721  13.617  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.539   8.501  11.497  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.871   9.864  11.233  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -5.004   9.946  10.331  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.240  10.855  11.908  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.110   6.046  11.631  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.675   7.452  11.448  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.936   8.108  10.560  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.370   8.631  12.189  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.826   7.449  14.527  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.755   7.955  15.888  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.369   6.928  16.867  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.369   6.283  16.559  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.526   9.295  15.905  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.375  10.088  17.197  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -6.730   9.629  18.274  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -5.843  11.294  17.121  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.580   6.800  14.354  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.703   8.113  16.124  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -6.184   9.919  15.080  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.588   9.107  15.743  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -5.576  11.669  16.223  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -5.743  11.840  17.964  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.775   6.793  18.057  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.286   5.993  19.202  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.784   6.187  19.540  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.416   5.257  20.035  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.406   6.257  20.446  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.447   7.731  20.878  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.721   5.334  21.628  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.894   7.274  18.168  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.159   4.944  18.932  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.381   6.039  20.150  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.454   8.008  21.191  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.756   7.893  21.705  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.149   8.368  20.046  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.689   4.298  21.294  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.974   5.474  22.409  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.707   5.555  22.039  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.382   7.349  19.258  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.812   7.593  19.517  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.752   6.765  18.605  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.844   6.377  19.024  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.090   9.095  19.369  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.515   9.463  19.810  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -11.805   9.375  21.028  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.328   9.879  18.949  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.832   8.113  18.893  1.00  0.00           H  
ATOM   1104  HA  ASP A 427     -10.024   7.316  20.549  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.380   9.650  19.982  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427      -9.934   9.386  18.330  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.313   6.442  17.382  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -11.058   5.616  16.423  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -11.005   4.124  16.786  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -12.022   3.433  16.711  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.498   5.851  15.016  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.818   7.260  14.492  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -12.009   7.542  14.216  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.875   8.071  14.332  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.384   6.742  17.122  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.108   5.906  16.421  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.420   5.697  15.034  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.921   5.116  14.332  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.868   3.632  17.291  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.785   2.295  17.886  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.843   2.081  18.980  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.461   1.018  19.047  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.381   2.100  18.460  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.065   4.242  17.344  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.960   1.546  17.115  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.048   3.005  18.968  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.404   1.304  19.205  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.684   1.840  17.663  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.129   3.113  19.773  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.125   3.046  20.844  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.571   2.958  20.322  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.448   2.461  21.029  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.940   4.235  21.802  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.881   3.751  23.255  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.909   3.028  23.578  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.784   4.101  24.053  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.572   3.950  19.682  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.938   2.127  21.398  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -11.011   4.758  21.579  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.755   4.947  21.670  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.800   3.364  19.068  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -15.053   3.123  18.332  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.061   1.704  17.756  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.064   1.004  17.873  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.266   4.164  17.208  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.457   3.825  16.290  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.471   5.572  17.786  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -13.002   3.724  18.563  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.887   3.211  19.028  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.370   4.188  16.588  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.387   3.872  16.856  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.491   4.532  15.461  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.361   2.827  15.863  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.607   5.865  18.383  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.585   6.290  16.974  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.363   5.595  18.412  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.943   1.247  17.171  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.782  -0.109  16.624  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.122  -1.191  17.656  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.946  -2.069  17.403  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.329  -0.232  16.133  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.159  -1.762  15.182  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.160   1.882  17.098  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.465  -0.244  15.786  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -12.063   0.622  15.510  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.637  -0.268  16.975  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.540  -1.269  14.000  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.591  -1.028  18.865  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.804  -1.891  20.045  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.276  -1.916  20.538  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.628  -2.750  21.370  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.749  -1.493  21.115  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.341  -1.893  20.599  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.964  -2.163  22.486  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.169  -1.227  21.320  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.921  -0.276  18.945  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.590  -2.922  19.760  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.795  -0.413  21.251  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.228  -2.974  20.693  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.234  -1.645  19.543  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.985  -3.246  22.369  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.162  -1.897  23.177  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.895  -1.819  22.935  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.138  -1.519  22.370  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.241  -1.547  20.846  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.253  -0.144  21.234  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.172  -1.105  19.962  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.607  -1.081  20.251  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.457  -1.245  18.975  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.687  -1.266  19.080  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.974   0.215  20.999  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.294   0.325  22.371  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.923   1.437  23.227  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -17.848   2.630  22.846  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -18.501   1.125  24.296  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.874  -0.497  19.213  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.863  -1.919  20.899  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.704   1.075  20.387  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -19.054   0.231  21.158  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -17.395  -0.627  22.892  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -16.231   0.526  22.238  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.832  -1.394  17.788  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.544  -1.567  16.512  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.254  -2.908  15.826  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.188  -3.639  15.499  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.319  -0.378  15.555  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.060   0.890  16.015  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.170   1.913  14.873  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.836   3.154  15.314  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -21.142   3.363  15.457  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -22.036   2.429  15.203  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.574   4.537  15.865  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.822  -1.400  17.767  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.606  -1.576  16.754  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.254  -0.169  15.454  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.705  -0.659  14.576  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.066   0.623  16.339  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.533   1.337  16.858  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.170   2.154  14.514  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.720   1.475  14.039  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.228   3.936  15.516  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.745   1.515  14.887  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -23.022   2.615  15.319  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -20.925   5.283  16.072  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.563   4.709  15.978  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.975  -3.263  15.646  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.564  -4.541  15.030  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.405  -5.684  16.046  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.385  -6.844  15.661  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.265  -4.325  14.219  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.470  -3.620  12.862  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.119  -3.238  12.256  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.197  -4.523  11.857  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.255  -2.623  15.947  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.346  -4.877  14.349  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.561  -3.753  14.823  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.807  -5.293  14.018  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.044  -2.704  13.007  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.487  -4.122  12.166  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.263  -2.800  11.268  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.628  -2.499  12.890  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.181  -4.813  12.228  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.338  -3.976  10.926  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.599  -5.415  11.668  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.333  -5.383  17.344  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.948  -6.310  18.425  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.064  -7.285  18.881  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.243  -7.573  20.066  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.522  -5.403  19.585  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.832  -6.128  20.733  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.296  -7.225  20.597  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.860  -5.497  21.890  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.393  -4.405  17.589  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.111  -6.903  18.056  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.860  -4.616  19.224  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.414  -4.912  19.974  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.286  -4.581  21.918  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.431  -5.913  22.703  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.893  -7.692  17.931  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.242  -8.253  18.114  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.914  -8.537  16.759  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.657  -9.508  16.625  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.109  -7.268  18.934  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.566  -7.717  19.060  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -22.428  -7.311  18.289  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -21.882  -8.556  20.031  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.515  -7.597  17.001  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.164  -9.194  18.659  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.699  -7.149  19.937  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.089  -6.289  18.455  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -21.175  -8.890  20.671  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -22.840  -8.862  20.121  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.636  -7.700  15.751  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.164  -7.830  14.390  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -19.958  -9.244  13.813  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.850  -9.790  13.844  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.501  -6.765  13.505  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.796  -6.909  12.025  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.090  -6.671  11.526  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.776  -7.330  11.151  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.370  -6.865  10.159  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.046  -7.528   9.787  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.346  -7.301   9.284  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.606  -7.503   7.963  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -19.031  -6.912  15.935  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.235  -7.627  14.418  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.829  -5.778  13.831  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.421  -6.822  13.648  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -21.875  -6.345  12.193  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.782  -7.516  11.529  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.365  -6.687   9.781  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.259  -7.872   9.131  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -21.521  -7.318   7.737  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.034  -9.827  13.276  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -20.996 -11.130  12.617  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.496 -10.976  11.172  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.235 -10.538  10.288  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.373 -11.812  12.702  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.659 -12.288  14.124  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.209 -11.565  14.946  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.269 -13.508  14.452  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.914  -9.332  13.289  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.291 -11.767  13.152  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.155 -11.124  12.381  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.388 -12.672  12.033  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.860 -14.123  13.763  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.289 -13.779  15.424  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.244 -11.369  10.932  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.585 -11.317   9.621  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.293 -12.734   9.133  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.691 -13.531   9.855  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.277 -10.534   9.747  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.579 -10.162   8.446  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.300  -9.714   7.317  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.176 -10.241   8.379  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.625  -9.375   6.128  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.496  -9.902   7.198  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.216  -9.470   6.064  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.555  -9.139   4.921  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.707 -11.732  11.707  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.237 -10.815   8.906  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.450  -9.629  10.331  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.598 -11.154  10.333  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.375  -9.614   7.350  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.608 -10.557   9.241  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.183  -9.036   5.269  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.418  -9.966   7.161  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.152  -8.860   4.222  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.788 -13.093   7.944  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.705 -14.482   7.478  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.700 -15.424   8.178  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -19.674 -16.628   7.922  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.258 -12.412   7.365  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -18.891 -14.514   6.405  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.700 -14.841   7.698  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.526 -14.899   9.098  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -21.423 -15.664   9.974  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -20.863 -15.941  11.375  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -21.346 -16.866  12.029  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.560 -13.892   9.166  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -22.344 -15.096  10.112  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -21.661 -16.624   9.516  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.870 -15.174  11.859  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -19.170 -15.440  13.119  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.730 -14.128  13.789  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.307 -13.188  13.112  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -17.988 -16.369  12.805  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -17.420 -17.160  14.336  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -19.502 -14.407  11.315  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -19.845 -15.958  13.802  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -18.306 -17.146  12.109  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -17.179 -15.801  12.345  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -16.488 -17.941  13.783  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.882 -14.050  15.110  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.605 -12.861  15.917  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -17.092 -12.561  15.945  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.325 -13.284  16.593  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -19.118 -13.081  17.356  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.643 -13.249  17.487  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -21.188 -14.287  17.039  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.288 -12.368  18.106  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -19.232 -14.862  15.595  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.126 -12.002  15.495  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.637 -13.964  17.776  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.804 -12.228  17.957  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.650 -11.494  15.267  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.269 -11.011  15.368  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.857 -10.611  16.795  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.680 -10.185  17.612  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.098  -9.801  14.449  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.271 -10.088  12.954  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.092  -8.756  12.229  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.256 -11.123  12.457  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.267 -11.009  14.632  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.592 -11.807  15.056  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.837  -9.055  14.744  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.109  -9.374  14.612  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.279 -10.455  12.760  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.091  -8.365  12.414  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.242  -8.890  11.158  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.832  -8.054  12.614  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.512 -12.108  12.847  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.277 -11.172  11.368  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.255 -10.852  12.791  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.549 -10.684  17.057  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.921 -10.252  18.308  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.940  -9.108  18.035  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -11.053  -9.234  17.187  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.169 -11.422  18.950  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -11.901 -11.154  20.437  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -12.804 -11.434  21.263  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -10.798 -10.668  20.781  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.929 -10.987  16.320  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.686  -9.908  19.004  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -12.745 -12.341  18.842  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.224 -11.546  18.422  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.106  -7.983  18.734  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.350  -6.748  18.468  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.765  -6.151  19.759  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.463  -6.011  20.762  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.306  -5.747  17.782  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.837  -6.214  16.410  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.744  -4.319  17.696  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -11.926  -5.939  15.228  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.899  -7.920  19.357  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.520  -6.976  17.799  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.180  -5.688  18.430  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.075  -7.278  16.421  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.770  -5.684  16.215  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.807  -4.311  17.141  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.474  -3.676  17.204  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.567  -3.917  18.693  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -10.936  -6.343  15.443  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.358  -6.419  14.348  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -11.869  -4.866  15.045  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.503  -5.714  19.722  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.854  -5.033  20.859  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.657  -4.179  20.430  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.163  -4.304  19.308  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.381  -6.073  21.887  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.349  -6.874  21.331  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.953  -5.844  18.885  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.571  -4.376  21.351  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -8.007  -5.556  22.769  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.218  -6.704  22.184  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.585  -7.078  20.423  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.127  -3.353  21.336  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.827  -2.719  21.125  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.707  -3.752  20.977  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.593  -4.687  21.773  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.507  -1.757  22.267  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.355  -0.515  22.238  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.034   0.466  21.298  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.471  -0.353  23.071  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.781   1.652  21.213  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.261   0.807  22.939  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.922   1.812  22.019  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.713   2.910  21.911  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.554  -3.263  22.247  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.871  -2.143  20.200  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.595  -2.243  23.239  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.467  -1.451  22.155  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.220   0.266  20.618  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.738  -1.132  23.769  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.528   2.407  20.483  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.157   0.950  23.525  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.520   2.829  22.425  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.855  -3.560  19.968  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.713  -4.427  19.731  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.593  -4.141  20.745  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.115  -3.014  20.862  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.235  -4.211  18.288  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.963  -2.747  19.379  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -3.035  -5.462  19.848  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.898  -3.183  18.159  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.401  -4.879  18.074  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.040  -4.412  17.581  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.140  -5.194  21.424  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.152  -5.267  22.115  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.131  -6.034  21.210  1.00  0.00           C  
ATOM   1461  O   LYS A 452       1.015  -7.250  21.061  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.066  -5.953  23.480  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.227  -6.187  24.283  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.918  -6.927  25.595  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.182  -7.242  26.414  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       2.778  -6.035  27.053  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.649  -6.061  21.325  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.543  -4.265  22.291  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.723  -5.324  24.079  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.572  -6.907  23.330  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.922  -6.791  23.700  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.688  -5.224  24.501  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.223  -6.343  26.197  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.434  -7.872  25.349  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       1.908  -7.955  27.191  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.912  -7.728  25.766  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       2.117  -5.586  27.670  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       3.584  -6.287  27.606  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       3.081  -5.359  26.365  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.045  -5.331  20.544  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.215  -5.881  19.866  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.428  -5.836  20.819  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.696  -4.787  21.409  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.402  -5.046  18.597  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.329  -5.753  17.612  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       5.036  -4.817  16.626  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       4.130  -3.914  15.879  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.524  -3.084  14.913  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.773  -3.039  14.500  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       3.663  -2.266  14.345  1.00  0.00           N  
ATOM   1491  H   ARG A 453       2.010  -4.322  20.573  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       3.025  -6.915  19.573  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.426  -4.937  18.124  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.792  -4.062  18.859  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       5.098  -6.279  18.180  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       3.736  -6.492  17.073  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.749  -4.216  17.189  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       5.590  -5.441  15.924  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       3.163  -3.867  16.167  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.470  -3.636  14.924  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       6.061  -2.385  13.786  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       2.698  -2.239  14.639  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       3.973  -1.605  13.646  1.00  0.00           H  
ATOM   1504  N   LEU A 454       5.129  -6.966  20.993  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       6.308  -7.087  21.872  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.470  -6.169  21.433  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.779  -6.116  20.219  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       6.748  -8.564  21.966  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       5.689  -9.563  22.463  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       6.264 -10.975  22.401  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       5.253  -9.269  23.896  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       8.074  -5.516  22.316  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.838  -7.792  20.489  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       6.025  -6.760  22.873  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       7.107  -8.881  20.987  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       7.602  -8.614  22.641  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       4.813  -9.518  21.815  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       7.133 -11.052  23.054  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       5.508 -11.694  22.718  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       6.562 -11.207  21.379  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.767  -8.294  23.942  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       4.540 -10.026  24.226  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       6.120  -9.274  24.556  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 355       1.674  -2.435  -6.384  1.00  0.00           N  
ATOM      2  CA  GLY A 355       2.443  -2.162  -5.147  1.00  0.00           C  
ATOM      3  C   GLY A 355       3.240  -3.379  -4.690  1.00  0.00           C  
ATOM      4  O   GLY A 355       2.786  -4.516  -4.824  1.00  0.00           O  
ATOM      5  H1  GLY A 355       2.295  -2.684  -7.140  1.00  0.00           H  
ATOM      6  H2  GLY A 355       1.150  -1.616  -6.654  1.00  0.00           H  
ATOM      7  H3  GLY A 355       1.026  -3.196  -6.233  1.00  0.00           H  
ATOM      8  HA2 GLY A 355       3.130  -1.335  -5.326  1.00  0.00           H  
ATOM      9  HA3 GLY A 355       1.758  -1.881  -4.347  1.00  0.00           H  
ATOM     10  N   SER A 356       4.437  -3.161  -4.146  1.00  0.00           N  
ATOM     11  CA  SER A 356       5.336  -4.229  -3.667  1.00  0.00           C  
ATOM     12  C   SER A 356       4.985  -4.724  -2.246  1.00  0.00           C  
ATOM     13  O   SER A 356       4.413  -3.981  -1.442  1.00  0.00           O  
ATOM     14  CB  SER A 356       6.794  -3.738  -3.694  1.00  0.00           C  
ATOM     15  OG  SER A 356       7.191  -3.368  -5.009  1.00  0.00           O  
ATOM     16  H   SER A 356       4.766  -2.209  -4.058  1.00  0.00           H  
ATOM     17  HA  SER A 356       5.265  -5.080  -4.345  1.00  0.00           H  
ATOM     18  HB2 SER A 356       6.896  -2.884  -3.024  1.00  0.00           H  
ATOM     19  HB3 SER A 356       7.444  -4.534  -3.332  1.00  0.00           H  
ATOM     20  HG  SER A 356       8.106  -3.077  -4.980  1.00  0.00           H  
ATOM     21  N   VAL A 357       5.367  -5.970  -1.924  1.00  0.00           N  
ATOM     22  CA  VAL A 357       5.208  -6.599  -0.593  1.00  0.00           C  
ATOM     23  C   VAL A 357       6.545  -6.609   0.161  1.00  0.00           C  
ATOM     24  O   VAL A 357       7.609  -6.714  -0.452  1.00  0.00           O  
ATOM     25  CB  VAL A 357       4.574  -8.004  -0.710  1.00  0.00           C  
ATOM     26  CG1 VAL A 357       5.478  -9.039  -1.405  1.00  0.00           C  
ATOM     27  CG2 VAL A 357       4.126  -8.550   0.656  1.00  0.00           C  
ATOM     28  H   VAL A 357       5.866  -6.503  -2.622  1.00  0.00           H  
ATOM     29  HA  VAL A 357       4.510  -5.992  -0.016  1.00  0.00           H  
ATOM     30  HB  VAL A 357       3.677  -7.886  -1.320  1.00  0.00           H  
ATOM     31 HG11 VAL A 357       6.369  -9.231  -0.807  1.00  0.00           H  
ATOM     32 HG12 VAL A 357       4.933  -9.976  -1.530  1.00  0.00           H  
ATOM     33 HG13 VAL A 357       5.776  -8.685  -2.391  1.00  0.00           H  
ATOM     34 HG21 VAL A 357       3.492  -7.820   1.158  1.00  0.00           H  
ATOM     35 HG22 VAL A 357       3.554  -9.469   0.516  1.00  0.00           H  
ATOM     36 HG23 VAL A 357       4.989  -8.770   1.284  1.00  0.00           H  
ATOM     37  N   ASN A 358       6.485  -6.453   1.488  1.00  0.00           N  
ATOM     38  CA  ASN A 358       7.633  -6.079   2.325  1.00  0.00           C  
ATOM     39  C   ASN A 358       7.653  -6.861   3.649  1.00  0.00           C  
ATOM     40  O   ASN A 358       6.610  -7.292   4.149  1.00  0.00           O  
ATOM     41  CB  ASN A 358       7.590  -4.560   2.611  1.00  0.00           C  
ATOM     42  CG  ASN A 358       7.165  -3.720   1.407  1.00  0.00           C  
ATOM     43  OD1 ASN A 358       7.929  -3.476   0.478  1.00  0.00           O  
ATOM     44  ND2 ASN A 358       5.917  -3.282   1.387  1.00  0.00           N  
ATOM     45  H   ASN A 358       5.576  -6.445   1.927  1.00  0.00           H  
ATOM     46  HA  ASN A 358       8.557  -6.297   1.791  1.00  0.00           H  
ATOM     47  HB2 ASN A 358       6.893  -4.370   3.427  1.00  0.00           H  
ATOM     48  HB3 ASN A 358       8.575  -4.228   2.939  1.00  0.00           H  
ATOM     49 HD21 ASN A 358       5.293  -3.498   2.151  1.00  0.00           H  
ATOM     50 HD22 ASN A 358       5.571  -2.827   0.554  1.00  0.00           H  
ATOM     51  N   GLU A 359       8.829  -6.965   4.272  1.00  0.00           N  
ATOM     52  CA  GLU A 359       8.999  -7.571   5.597  1.00  0.00           C  
ATOM     53  C   GLU A 359       8.359  -6.733   6.714  1.00  0.00           C  
ATOM     54  O   GLU A 359       7.881  -7.303   7.689  1.00  0.00           O  
ATOM     55  CB  GLU A 359      10.481  -7.870   5.891  1.00  0.00           C  
ATOM     56  CG  GLU A 359      11.427  -6.656   5.883  1.00  0.00           C  
ATOM     57  CD  GLU A 359      11.964  -6.336   4.478  1.00  0.00           C  
ATOM     58  OE1 GLU A 359      11.230  -5.708   3.679  1.00  0.00           O  
ATOM     59  OE2 GLU A 359      13.116  -6.719   4.165  1.00  0.00           O  
ATOM     60  H   GLU A 359       9.642  -6.558   3.831  1.00  0.00           H  
ATOM     61  HA  GLU A 359       8.482  -8.531   5.593  1.00  0.00           H  
ATOM     62  HB2 GLU A 359      10.528  -8.326   6.881  1.00  0.00           H  
ATOM     63  HB3 GLU A 359      10.844  -8.610   5.178  1.00  0.00           H  
ATOM     64  HG2 GLU A 359      10.922  -5.784   6.294  1.00  0.00           H  
ATOM     65  HG3 GLU A 359      12.272  -6.881   6.535  1.00  0.00           H  
ATOM     66  N   GLU A 360       8.252  -5.407   6.553  1.00  0.00           N  
ATOM     67  CA  GLU A 360       7.547  -4.511   7.474  1.00  0.00           C  
ATOM     68  C   GLU A 360       6.064  -4.870   7.589  1.00  0.00           C  
ATOM     69  O   GLU A 360       5.514  -4.949   8.688  1.00  0.00           O  
ATOM     70  CB  GLU A 360       7.679  -3.082   6.936  1.00  0.00           C  
ATOM     71  CG  GLU A 360       7.046  -2.072   7.887  1.00  0.00           C  
ATOM     72  CD  GLU A 360       7.341  -0.632   7.447  1.00  0.00           C  
ATOM     73  OE1 GLU A 360       6.642  -0.116   6.544  1.00  0.00           O  
ATOM     74  OE2 GLU A 360       8.276  -0.004   7.999  1.00  0.00           O  
ATOM     75  H   GLU A 360       8.715  -4.968   5.769  1.00  0.00           H  
ATOM     76  HA  GLU A 360       8.009  -4.569   8.459  1.00  0.00           H  
ATOM     77  HB2 GLU A 360       8.735  -2.845   6.807  1.00  0.00           H  
ATOM     78  HB3 GLU A 360       7.162  -3.023   5.979  1.00  0.00           H  
ATOM     79  HG2 GLU A 360       5.970  -2.244   7.895  1.00  0.00           H  
ATOM     80  HG3 GLU A 360       7.440  -2.252   8.887  1.00  0.00           H  
ATOM     81  N   ALA A 361       5.415  -5.130   6.450  1.00  0.00           N  
ATOM     82  CA  ALA A 361       4.028  -5.566   6.428  1.00  0.00           C  
ATOM     83  C   ALA A 361       3.846  -6.944   7.058  1.00  0.00           C  
ATOM     84  O   ALA A 361       2.773  -7.217   7.596  1.00  0.00           O  
ATOM     85  CB  ALA A 361       3.486  -5.482   4.998  1.00  0.00           C  
ATOM     86  H   ALA A 361       5.898  -5.020   5.570  1.00  0.00           H  
ATOM     87  HA  ALA A 361       3.465  -4.889   7.072  1.00  0.00           H  
ATOM     88  HB1 ALA A 361       4.029  -6.170   4.350  1.00  0.00           H  
ATOM     89  HB2 ALA A 361       2.430  -5.752   4.993  1.00  0.00           H  
ATOM     90  HB3 ALA A 361       3.590  -4.462   4.626  1.00  0.00           H  
ATOM     91  N   ARG A 362       4.899  -7.771   7.080  1.00  0.00           N  
ATOM     92  CA  ARG A 362       4.873  -8.995   7.874  1.00  0.00           C  
ATOM     93  C   ARG A 362       5.058  -8.752   9.370  1.00  0.00           C  
ATOM     94  O   ARG A 362       4.285  -9.227  10.191  1.00  0.00           O  
ATOM     95  CB  ARG A 362       5.811 -10.059   7.307  1.00  0.00           C  
ATOM     96  CG  ARG A 362       5.080 -11.367   7.611  1.00  0.00           C  
ATOM     97  CD  ARG A 362       5.697 -12.586   6.944  1.00  0.00           C  
ATOM     98  NE  ARG A 362       4.853 -13.773   7.186  1.00  0.00           N  
ATOM     99  CZ  ARG A 362       5.181 -15.044   6.993  1.00  0.00           C  
ATOM    100  NH1 ARG A 362       6.342 -15.398   6.482  1.00  0.00           N  
ATOM    101  NH2 ARG A 362       4.320 -15.981   7.326  1.00  0.00           N  
ATOM    102  H   ARG A 362       5.770  -7.457   6.677  1.00  0.00           H  
ATOM    103  HA  ARG A 362       3.858  -9.377   7.758  1.00  0.00           H  
ATOM    104  HB2 ARG A 362       5.921  -9.925   6.231  1.00  0.00           H  
ATOM    105  HB3 ARG A 362       6.790 -10.029   7.786  1.00  0.00           H  
ATOM    106  HG2 ARG A 362       5.057 -11.484   8.694  1.00  0.00           H  
ATOM    107  HG3 ARG A 362       4.058 -11.276   7.241  1.00  0.00           H  
ATOM    108  HD2 ARG A 362       5.746 -12.382   5.874  1.00  0.00           H  
ATOM    109  HD3 ARG A 362       6.699 -12.732   7.346  1.00  0.00           H  
ATOM    110  HE  ARG A 362       3.931 -13.593   7.559  1.00  0.00           H  
ATOM    111 HH11 ARG A 362       7.010 -14.693   6.205  1.00  0.00           H  
ATOM    112 HH12 ARG A 362       6.573 -16.372   6.351  1.00  0.00           H  
ATOM    113 HH21 ARG A 362       3.425 -15.739   7.725  1.00  0.00           H  
ATOM    114 HH22 ARG A 362       4.520 -16.960   7.179  1.00  0.00           H  
ATOM    115  N   LYS A 363       6.028  -7.923   9.743  1.00  0.00           N  
ATOM    116  CA  LYS A 363       6.235  -7.435  11.123  1.00  0.00           C  
ATOM    117  C   LYS A 363       4.976  -6.763  11.724  1.00  0.00           C  
ATOM    118  O   LYS A 363       4.785  -6.789  12.937  1.00  0.00           O  
ATOM    119  CB  LYS A 363       7.438  -6.479  11.152  1.00  0.00           C  
ATOM    120  CG  LYS A 363       8.740  -7.265  10.969  1.00  0.00           C  
ATOM    121  CD  LYS A 363       9.910  -6.343  10.621  1.00  0.00           C  
ATOM    122  CE  LYS A 363      11.143  -7.205  10.341  1.00  0.00           C  
ATOM    123  NZ  LYS A 363      11.857  -7.605  11.587  1.00  0.00           N  
ATOM    124  H   LYS A 363       6.673  -7.654   9.014  1.00  0.00           H  
ATOM    125  HA  LYS A 363       6.494  -8.288  11.749  1.00  0.00           H  
ATOM    126  HB2 LYS A 363       7.332  -5.734  10.363  1.00  0.00           H  
ATOM    127  HB3 LYS A 363       7.479  -5.962  12.110  1.00  0.00           H  
ATOM    128  HG2 LYS A 363       8.956  -7.810  11.888  1.00  0.00           H  
ATOM    129  HG3 LYS A 363       8.625  -7.989  10.163  1.00  0.00           H  
ATOM    130  HD2 LYS A 363       9.665  -5.792   9.713  1.00  0.00           H  
ATOM    131  HD3 LYS A 363      10.099  -5.631  11.424  1.00  0.00           H  
ATOM    132  HE2 LYS A 363      10.805  -8.090   9.802  1.00  0.00           H  
ATOM    133  HE3 LYS A 363      11.817  -6.643   9.694  1.00  0.00           H  
ATOM    134  HZ1 LYS A 363      11.259  -8.132  12.207  1.00  0.00           H  
ATOM    135  HZ2 LYS A 363      12.659  -8.180  11.372  1.00  0.00           H  
ATOM    136  HZ3 LYS A 363      12.193  -6.794  12.089  1.00  0.00           H  
ATOM    137  N   PHE A 364       4.066  -6.259  10.879  1.00  0.00           N  
ATOM    138  CA  PHE A 364       2.751  -5.722  11.253  1.00  0.00           C  
ATOM    139  C   PHE A 364       1.699  -6.806  11.626  1.00  0.00           C  
ATOM    140  O   PHE A 364       0.685  -6.464  12.232  1.00  0.00           O  
ATOM    141  CB  PHE A 364       2.291  -4.783  10.127  1.00  0.00           C  
ATOM    142  CG  PHE A 364       1.133  -3.878  10.503  1.00  0.00           C  
ATOM    143  CD1 PHE A 364       1.341  -2.712  11.273  1.00  0.00           C  
ATOM    144  CD2 PHE A 364      -0.166  -4.199  10.076  1.00  0.00           C  
ATOM    145  CE1 PHE A 364       0.269  -1.851  11.548  1.00  0.00           C  
ATOM    146  CE2 PHE A 364      -1.244  -3.362  10.398  1.00  0.00           C  
ATOM    147  CZ  PHE A 364      -1.027  -2.186  11.134  1.00  0.00           C  
ATOM    148  H   PHE A 364       4.351  -6.160   9.915  1.00  0.00           H  
ATOM    149  HA  PHE A 364       2.874  -5.098  12.139  1.00  0.00           H  
ATOM    150  HB2 PHE A 364       3.127  -4.150   9.825  1.00  0.00           H  
ATOM    151  HB3 PHE A 364       2.024  -5.372   9.249  1.00  0.00           H  
ATOM    152  HD1 PHE A 364       2.313  -2.454  11.667  1.00  0.00           H  
ATOM    153  HD2 PHE A 364      -0.350  -5.107   9.519  1.00  0.00           H  
ATOM    154  HE1 PHE A 364       0.449  -0.926  12.076  1.00  0.00           H  
ATOM    155  HE2 PHE A 364      -2.238  -3.636  10.075  1.00  0.00           H  
ATOM    156  HZ  PHE A 364      -1.854  -1.539  11.386  1.00  0.00           H  
ATOM    157  N   THR A 365       1.953  -8.102  11.355  1.00  0.00           N  
ATOM    158  CA  THR A 365       1.217  -9.282  11.887  1.00  0.00           C  
ATOM    159  C   THR A 365       2.098 -10.268  12.658  1.00  0.00           C  
ATOM    160  O   THR A 365       1.566 -11.240  13.187  1.00  0.00           O  
ATOM    161  CB  THR A 365       0.372 -10.009  10.836  1.00  0.00           C  
ATOM    162  OG1 THR A 365       1.129 -10.269   9.681  1.00  0.00           O  
ATOM    163  CG2 THR A 365      -0.851  -9.155  10.497  1.00  0.00           C  
ATOM    164  H   THR A 365       2.725  -8.306  10.737  1.00  0.00           H  
ATOM    165  HA  THR A 365       0.487  -8.940  12.621  1.00  0.00           H  
ATOM    166  HB  THR A 365       0.021 -10.950  11.258  1.00  0.00           H  
ATOM    167  HG1 THR A 365       0.726  -9.809   8.942  1.00  0.00           H  
ATOM    168 HG21 THR A 365      -0.578  -8.108  10.366  1.00  0.00           H  
ATOM    169 HG22 THR A 365      -1.333  -9.517   9.588  1.00  0.00           H  
ATOM    170 HG23 THR A 365      -1.566  -9.228  11.318  1.00  0.00           H  
ATOM    171  N   GLU A 366       3.402 -10.028  12.814  1.00  0.00           N  
ATOM    172  CA  GLU A 366       4.284 -10.851  13.651  1.00  0.00           C  
ATOM    173  C   GLU A 366       4.424 -10.343  15.094  1.00  0.00           C  
ATOM    174  O   GLU A 366       4.576  -9.146  15.331  1.00  0.00           O  
ATOM    175  CB  GLU A 366       5.662 -11.045  12.986  1.00  0.00           C  
ATOM    176  CG  GLU A 366       6.036 -12.524  12.848  1.00  0.00           C  
ATOM    177  CD  GLU A 366       6.037 -13.250  14.199  1.00  0.00           C  
ATOM    178  OE1 GLU A 366       7.047 -13.161  14.933  1.00  0.00           O  
ATOM    179  OE2 GLU A 366       4.999 -13.863  14.548  1.00  0.00           O  
ATOM    180  H   GLU A 366       3.809  -9.247  12.321  1.00  0.00           H  
ATOM    181  HA  GLU A 366       3.796 -11.823  13.733  1.00  0.00           H  
ATOM    182  HB2 GLU A 366       5.659 -10.611  11.985  1.00  0.00           H  
ATOM    183  HB3 GLU A 366       6.430 -10.531  13.563  1.00  0.00           H  
ATOM    184  HG2 GLU A 366       5.327 -13.003  12.172  1.00  0.00           H  
ATOM    185  HG3 GLU A 366       7.025 -12.587  12.394  1.00  0.00           H  
ATOM    186  N   ASN A 367       4.335 -11.261  16.071  1.00  0.00           N  
ATOM    187  CA  ASN A 367       4.445 -10.991  17.516  1.00  0.00           C  
ATOM    188  C   ASN A 367       3.350 -10.022  18.034  1.00  0.00           C  
ATOM    189  O   ASN A 367       3.483  -9.422  19.100  1.00  0.00           O  
ATOM    190  CB  ASN A 367       5.898 -10.590  17.872  1.00  0.00           C  
ATOM    191  CG  ASN A 367       6.661 -11.744  18.521  1.00  0.00           C  
ATOM    192  OD1 ASN A 367       6.907 -11.757  19.720  1.00  0.00           O  
ATOM    193  ND2 ASN A 367       7.046 -12.760  17.769  1.00  0.00           N  
ATOM    194  H   ASN A 367       4.247 -12.233  15.808  1.00  0.00           H  
ATOM    195  HA  ASN A 367       4.237 -11.933  18.022  1.00  0.00           H  
ATOM    196  HB2 ASN A 367       6.441 -10.264  16.984  1.00  0.00           H  
ATOM    197  HB3 ASN A 367       5.902  -9.748  18.564  1.00  0.00           H  
ATOM    198 HD21 ASN A 367       6.887 -12.766  16.772  1.00  0.00           H  
ATOM    199 HD22 ASN A 367       7.537 -13.526  18.208  1.00  0.00           H  
ATOM    200  N   VAL A 368       2.244  -9.893  17.293  1.00  0.00           N  
ATOM    201  CA  VAL A 368       1.062  -9.101  17.630  1.00  0.00           C  
ATOM    202  C   VAL A 368       0.100  -9.971  18.431  1.00  0.00           C  
ATOM    203  O   VAL A 368      -0.207 -11.087  18.014  1.00  0.00           O  
ATOM    204  CB  VAL A 368       0.331  -8.587  16.368  1.00  0.00           C  
ATOM    205  CG1 VAL A 368      -0.420  -7.314  16.735  1.00  0.00           C  
ATOM    206  CG2 VAL A 368       1.255  -8.274  15.190  1.00  0.00           C  
ATOM    207  H   VAL A 368       2.198 -10.413  16.428  1.00  0.00           H  
ATOM    208  HA  VAL A 368       1.380  -8.247  18.228  1.00  0.00           H  
ATOM    209  HB  VAL A 368      -0.385  -9.334  16.026  1.00  0.00           H  
ATOM    210 HG11 VAL A 368       0.304  -6.555  17.033  1.00  0.00           H  
ATOM    211 HG12 VAL A 368      -0.990  -6.963  15.873  1.00  0.00           H  
ATOM    212 HG13 VAL A 368      -1.100  -7.518  17.561  1.00  0.00           H  
ATOM    213 HG21 VAL A 368       1.736  -9.190  14.850  1.00  0.00           H  
ATOM    214 HG22 VAL A 368       0.658  -7.887  14.365  1.00  0.00           H  
ATOM    215 HG23 VAL A 368       2.005  -7.537  15.479  1.00  0.00           H  
ATOM    216  N   VAL A 369      -0.383  -9.452  19.557  1.00  0.00           N  
ATOM    217  CA  VAL A 369      -1.314 -10.150  20.454  1.00  0.00           C  
ATOM    218  C   VAL A 369      -2.326  -9.148  21.013  1.00  0.00           C  
ATOM    219  O   VAL A 369      -2.019  -7.971  21.187  1.00  0.00           O  
ATOM    220  CB  VAL A 369      -0.599 -10.958  21.569  1.00  0.00           C  
ATOM    221  CG1 VAL A 369       0.244 -12.117  21.002  1.00  0.00           C  
ATOM    222  CG2 VAL A 369       0.297 -10.098  22.467  1.00  0.00           C  
ATOM    223  H   VAL A 369      -0.080  -8.529  19.835  1.00  0.00           H  
ATOM    224  HA  VAL A 369      -1.879 -10.871  19.864  1.00  0.00           H  
ATOM    225  HB  VAL A 369      -1.373 -11.399  22.197  1.00  0.00           H  
ATOM    226 HG11 VAL A 369       1.086 -11.739  20.422  1.00  0.00           H  
ATOM    227 HG12 VAL A 369       0.631 -12.725  21.819  1.00  0.00           H  
ATOM    228 HG13 VAL A 369      -0.374 -12.749  20.363  1.00  0.00           H  
ATOM    229 HG21 VAL A 369      -0.284  -9.279  22.892  1.00  0.00           H  
ATOM    230 HG22 VAL A 369       0.691 -10.704  23.282  1.00  0.00           H  
ATOM    231 HG23 VAL A 369       1.130  -9.698  21.889  1.00  0.00           H  
ATOM    232  N   GLY A 370      -3.556  -9.604  21.228  1.00  0.00           N  
ATOM    233  CA  GLY A 370      -4.681  -8.760  21.650  1.00  0.00           C  
ATOM    234  C   GLY A 370      -4.639  -8.355  23.128  1.00  0.00           C  
ATOM    235  O   GLY A 370      -3.970  -8.993  23.945  1.00  0.00           O  
ATOM    236  H   GLY A 370      -3.725 -10.574  21.004  1.00  0.00           H  
ATOM    237  HA2 GLY A 370      -4.687  -7.846  21.057  1.00  0.00           H  
ATOM    238  HA3 GLY A 370      -5.620  -9.289  21.481  1.00  0.00           H  
ATOM    239  N   GLY A 371      -5.394  -7.304  23.473  1.00  0.00           N  
ATOM    240  CA  GLY A 371      -5.647  -6.882  24.863  1.00  0.00           C  
ATOM    241  C   GLY A 371      -4.594  -5.936  25.453  1.00  0.00           C  
ATOM    242  O   GLY A 371      -4.344  -5.982  26.659  1.00  0.00           O  
ATOM    243  H   GLY A 371      -5.898  -6.845  22.728  1.00  0.00           H  
ATOM    244  HA2 GLY A 371      -6.603  -6.361  24.903  1.00  0.00           H  
ATOM    245  HA3 GLY A 371      -5.689  -7.762  25.505  1.00  0.00           H  
ATOM    246  N   GLY A 372      -3.965  -5.104  24.616  1.00  0.00           N  
ATOM    247  CA  GLY A 372      -2.848  -4.226  24.988  1.00  0.00           C  
ATOM    248  C   GLY A 372      -3.231  -2.911  25.676  1.00  0.00           C  
ATOM    249  O   GLY A 372      -4.397  -2.643  25.972  1.00  0.00           O  
ATOM    250  H   GLY A 372      -4.240  -5.125  23.643  1.00  0.00           H  
ATOM    251  HA2 GLY A 372      -2.173  -4.760  25.659  1.00  0.00           H  
ATOM    252  HA3 GLY A 372      -2.310  -3.956  24.080  1.00  0.00           H  
ATOM    253  N   GLU A 373      -2.208  -2.080  25.898  1.00  0.00           N  
ATOM    254  CA  GLU A 373      -2.325  -0.665  26.259  1.00  0.00           C  
ATOM    255  C   GLU A 373      -2.996   0.127  25.116  1.00  0.00           C  
ATOM    256  O   GLU A 373      -2.987  -0.310  23.962  1.00  0.00           O  
ATOM    257  CB  GLU A 373      -0.904  -0.164  26.578  1.00  0.00           C  
ATOM    258  CG  GLU A 373      -0.878   1.238  27.180  1.00  0.00           C  
ATOM    259  CD  GLU A 373       0.523   1.592  27.699  1.00  0.00           C  
ATOM    260  OE1 GLU A 373       1.357   2.099  26.910  1.00  0.00           O  
ATOM    261  OE2 GLU A 373       0.802   1.370  28.902  1.00  0.00           O  
ATOM    262  H   GLU A 373      -1.280  -2.390  25.646  1.00  0.00           H  
ATOM    263  HA  GLU A 373      -2.939  -0.579  27.155  1.00  0.00           H  
ATOM    264  HB2 GLU A 373      -0.455  -0.846  27.299  1.00  0.00           H  
ATOM    265  HB3 GLU A 373      -0.300  -0.177  25.672  1.00  0.00           H  
ATOM    266  HG2 GLU A 373      -1.176   1.956  26.416  1.00  0.00           H  
ATOM    267  HG3 GLU A 373      -1.596   1.273  28.000  1.00  0.00           H  
ATOM    268  N   ARG A 374      -3.595   1.292  25.407  1.00  0.00           N  
ATOM    269  CA  ARG A 374      -4.342   2.062  24.419  1.00  0.00           C  
ATOM    270  C   ARG A 374      -3.360   2.739  23.474  1.00  0.00           C  
ATOM    271  O   ARG A 374      -2.551   3.576  23.882  1.00  0.00           O  
ATOM    272  CB  ARG A 374      -5.266   3.091  25.069  1.00  0.00           C  
ATOM    273  CG  ARG A 374      -6.438   2.398  25.775  1.00  0.00           C  
ATOM    274  CD  ARG A 374      -7.535   3.397  26.132  1.00  0.00           C  
ATOM    275  NE  ARG A 374      -8.104   4.051  24.935  1.00  0.00           N  
ATOM    276  CZ  ARG A 374      -8.663   5.254  24.857  1.00  0.00           C  
ATOM    277  NH1 ARG A 374      -8.858   6.008  25.921  1.00  0.00           N  
ATOM    278  NH2 ARG A 374      -9.028   5.725  23.682  1.00  0.00           N  
ATOM    279  H   ARG A 374      -3.417   1.744  26.292  1.00  0.00           H  
ATOM    280  HA  ARG A 374      -4.988   1.383  23.863  1.00  0.00           H  
ATOM    281  HB2 ARG A 374      -4.717   3.715  25.775  1.00  0.00           H  
ATOM    282  HB3 ARG A 374      -5.659   3.719  24.271  1.00  0.00           H  
ATOM    283  HG2 ARG A 374      -6.863   1.630  25.129  1.00  0.00           H  
ATOM    284  HG3 ARG A 374      -6.081   1.919  26.687  1.00  0.00           H  
ATOM    285  HD2 ARG A 374      -8.319   2.839  26.645  1.00  0.00           H  
ATOM    286  HD3 ARG A 374      -7.102   4.136  26.807  1.00  0.00           H  
ATOM    287  HE  ARG A 374      -8.074   3.512  24.082  1.00  0.00           H  
ATOM    288 HH11 ARG A 374      -8.611   5.664  26.838  1.00  0.00           H  
ATOM    289 HH12 ARG A 374      -9.280   6.921  25.840  1.00  0.00           H  
ATOM    290 HH21 ARG A 374      -8.876   5.185  22.841  1.00  0.00           H  
ATOM    291 HH22 ARG A 374      -9.452   6.638  23.606  1.00  0.00           H  
ATOM    292  N   ASN A 375      -3.462   2.384  22.199  1.00  0.00           N  
ATOM    293  CA  ASN A 375      -2.648   2.937  21.114  1.00  0.00           C  
ATOM    294  C   ASN A 375      -3.419   2.893  19.782  1.00  0.00           C  
ATOM    295  O   ASN A 375      -4.321   2.085  19.654  1.00  0.00           O  
ATOM    296  CB  ASN A 375      -1.282   2.213  21.031  1.00  0.00           C  
ATOM    297  CG  ASN A 375      -1.268   0.704  21.330  1.00  0.00           C  
ATOM    298  OD1 ASN A 375      -0.436   0.241  22.099  1.00  0.00           O  
ATOM    299  ND2 ASN A 375      -2.128  -0.119  20.743  1.00  0.00           N  
ATOM    300  H   ASN A 375      -4.135   1.666  21.974  1.00  0.00           H  
ATOM    301  HA  ASN A 375      -2.464   3.974  21.393  1.00  0.00           H  
ATOM    302  HB2 ASN A 375      -0.837   2.376  20.050  1.00  0.00           H  
ATOM    303  HB3 ASN A 375      -0.621   2.688  21.756  1.00  0.00           H  
ATOM    304 HD21 ASN A 375      -2.859   0.184  20.115  1.00  0.00           H  
ATOM    305 HD22 ASN A 375      -2.064  -1.091  21.010  1.00  0.00           H  
ATOM    306  N   ARG A 376      -3.073   3.661  18.741  1.00  0.00           N  
ATOM    307  CA  ARG A 376      -3.838   3.645  17.461  1.00  0.00           C  
ATOM    308  C   ARG A 376      -3.951   2.272  16.744  1.00  0.00           C  
ATOM    309  O   ARG A 376      -4.724   2.112  15.800  1.00  0.00           O  
ATOM    310  CB  ARG A 376      -3.311   4.710  16.509  1.00  0.00           C  
ATOM    311  CG  ARG A 376      -1.855   4.474  16.096  1.00  0.00           C  
ATOM    312  CD  ARG A 376      -1.451   5.505  15.053  1.00  0.00           C  
ATOM    313  NE  ARG A 376      -1.573   6.871  15.589  1.00  0.00           N  
ATOM    314  CZ  ARG A 376      -1.117   7.978  15.003  1.00  0.00           C  
ATOM    315  NH1 ARG A 376      -0.530   7.943  13.826  1.00  0.00           N  
ATOM    316  NH2 ARG A 376      -1.240   9.143  15.603  1.00  0.00           N  
ATOM    317  H   ARG A 376      -2.317   4.321  18.855  1.00  0.00           H  
ATOM    318  HA  ARG A 376      -4.845   3.994  17.688  1.00  0.00           H  
ATOM    319  HB2 ARG A 376      -3.945   4.734  15.623  1.00  0.00           H  
ATOM    320  HB3 ARG A 376      -3.403   5.674  17.010  1.00  0.00           H  
ATOM    321  HG2 ARG A 376      -1.203   4.570  16.965  1.00  0.00           H  
ATOM    322  HG3 ARG A 376      -1.737   3.479  15.670  1.00  0.00           H  
ATOM    323  HD2 ARG A 376      -0.418   5.298  14.774  1.00  0.00           H  
ATOM    324  HD3 ARG A 376      -2.097   5.388  14.182  1.00  0.00           H  
ATOM    325  HE  ARG A 376      -2.060   6.947  16.471  1.00  0.00           H  
ATOM    326 HH11 ARG A 376      -0.417   7.061  13.346  1.00  0.00           H  
ATOM    327 HH12 ARG A 376      -0.189   8.789  13.391  1.00  0.00           H  
ATOM    328 HH21 ARG A 376      -1.654   9.219  16.521  1.00  0.00           H  
ATOM    329 HH22 ARG A 376      -0.905   9.984  15.155  1.00  0.00           H  
ATOM    330  N   LEU A 377      -3.142   1.295  17.170  1.00  0.00           N  
ATOM    331  CA  LEU A 377      -3.046  -0.066  16.640  1.00  0.00           C  
ATOM    332  C   LEU A 377      -4.155  -0.982  17.201  1.00  0.00           C  
ATOM    333  O   LEU A 377      -4.295  -1.119  18.416  1.00  0.00           O  
ATOM    334  CB  LEU A 377      -1.639  -0.594  17.024  1.00  0.00           C  
ATOM    335  CG  LEU A 377      -0.886  -1.419  15.967  1.00  0.00           C  
ATOM    336  CD1 LEU A 377      -1.750  -2.245  15.022  1.00  0.00           C  
ATOM    337  CD2 LEU A 377       0.003  -0.491  15.126  1.00  0.00           C  
ATOM    338  H   LEU A 377      -2.512   1.528  17.926  1.00  0.00           H  
ATOM    339  HA  LEU A 377      -3.142  -0.002  15.557  1.00  0.00           H  
ATOM    340  HB2 LEU A 377      -0.987   0.233  17.305  1.00  0.00           H  
ATOM    341  HB3 LEU A 377      -1.717  -1.193  17.932  1.00  0.00           H  
ATOM    342  HG  LEU A 377      -0.269  -2.135  16.509  1.00  0.00           H  
ATOM    343 HD11 LEU A 377      -2.338  -1.610  14.358  1.00  0.00           H  
ATOM    344 HD12 LEU A 377      -1.075  -2.845  14.412  1.00  0.00           H  
ATOM    345 HD13 LEU A 377      -2.404  -2.902  15.596  1.00  0.00           H  
ATOM    346 HD21 LEU A 377       0.740  -0.014  15.771  1.00  0.00           H  
ATOM    347 HD22 LEU A 377       0.523  -1.063  14.356  1.00  0.00           H  
ATOM    348 HD23 LEU A 377      -0.604   0.287  14.662  1.00  0.00           H  
ATOM    349  N   ILE A 378      -4.886  -1.666  16.322  1.00  0.00           N  
ATOM    350  CA  ILE A 378      -5.962  -2.630  16.622  1.00  0.00           C  
ATOM    351  C   ILE A 378      -5.636  -3.982  15.990  1.00  0.00           C  
ATOM    352  O   ILE A 378      -5.505  -4.103  14.774  1.00  0.00           O  
ATOM    353  CB  ILE A 378      -7.315  -2.093  16.095  1.00  0.00           C  
ATOM    354  CG1 ILE A 378      -7.815  -0.897  16.916  1.00  0.00           C  
ATOM    355  CG2 ILE A 378      -8.434  -3.146  16.063  1.00  0.00           C  
ATOM    356  CD1 ILE A 378      -8.192  -1.227  18.369  1.00  0.00           C  
ATOM    357  H   ILE A 378      -4.714  -1.496  15.342  1.00  0.00           H  
ATOM    358  HA  ILE A 378      -6.053  -2.782  17.697  1.00  0.00           H  
ATOM    359  HB  ILE A 378      -7.185  -1.747  15.069  1.00  0.00           H  
ATOM    360 HG12 ILE A 378      -7.055  -0.116  16.905  1.00  0.00           H  
ATOM    361 HG13 ILE A 378      -8.699  -0.497  16.421  1.00  0.00           H  
ATOM    362 HG21 ILE A 378      -8.435  -3.727  16.986  1.00  0.00           H  
ATOM    363 HG22 ILE A 378      -9.391  -2.631  15.978  1.00  0.00           H  
ATOM    364 HG23 ILE A 378      -8.303  -3.813  15.212  1.00  0.00           H  
ATOM    365 HD11 ILE A 378      -7.359  -0.988  19.030  1.00  0.00           H  
ATOM    366 HD12 ILE A 378      -9.072  -0.647  18.645  1.00  0.00           H  
ATOM    367 HD13 ILE A 378      -8.466  -2.273  18.506  1.00  0.00           H  
ATOM    368  N   TYR A 379      -5.535  -4.997  16.837  1.00  0.00           N  
ATOM    369  CA  TYR A 379      -5.501  -6.419  16.493  1.00  0.00           C  
ATOM    370  C   TYR A 379      -6.938  -6.983  16.405  1.00  0.00           C  
ATOM    371  O   TYR A 379      -7.707  -6.881  17.367  1.00  0.00           O  
ATOM    372  CB  TYR A 379      -4.661  -7.102  17.592  1.00  0.00           C  
ATOM    373  CG  TYR A 379      -4.622  -8.614  17.585  1.00  0.00           C  
ATOM    374  CD1 TYR A 379      -5.562  -9.344  18.337  1.00  0.00           C  
ATOM    375  CD2 TYR A 379      -3.588  -9.286  16.910  1.00  0.00           C  
ATOM    376  CE1 TYR A 379      -5.471 -10.745  18.417  1.00  0.00           C  
ATOM    377  CE2 TYR A 379      -3.485 -10.687  16.993  1.00  0.00           C  
ATOM    378  CZ  TYR A 379      -4.426 -11.423  17.748  1.00  0.00           C  
ATOM    379  OH  TYR A 379      -4.314 -12.776  17.846  1.00  0.00           O  
ATOM    380  H   TYR A 379      -5.599  -4.772  17.819  1.00  0.00           H  
ATOM    381  HA  TYR A 379      -5.006  -6.561  15.533  1.00  0.00           H  
ATOM    382  HB2 TYR A 379      -3.631  -6.751  17.522  1.00  0.00           H  
ATOM    383  HB3 TYR A 379      -5.030  -6.787  18.569  1.00  0.00           H  
ATOM    384  HD1 TYR A 379      -6.337  -8.825  18.880  1.00  0.00           H  
ATOM    385  HD2 TYR A 379      -2.858  -8.723  16.349  1.00  0.00           H  
ATOM    386  HE1 TYR A 379      -6.189 -11.295  19.008  1.00  0.00           H  
ATOM    387  HE2 TYR A 379      -2.674 -11.197  16.494  1.00  0.00           H  
ATOM    388  HH  TYR A 379      -4.991 -13.166  18.405  1.00  0.00           H  
ATOM    389  N   CYS A 380      -7.304  -7.598  15.271  1.00  0.00           N  
ATOM    390  CA  CYS A 380      -8.542  -8.364  15.102  1.00  0.00           C  
ATOM    391  C   CYS A 380      -8.257  -9.872  14.996  1.00  0.00           C  
ATOM    392  O   CYS A 380      -7.314 -10.307  14.337  1.00  0.00           O  
ATOM    393  CB  CYS A 380      -9.267  -7.847  13.854  1.00  0.00           C  
ATOM    394  SG  CYS A 380     -10.912  -8.629  13.717  1.00  0.00           S  
ATOM    395  H   CYS A 380      -6.667  -7.615  14.487  1.00  0.00           H  
ATOM    396  HA  CYS A 380      -9.188  -8.193  15.963  1.00  0.00           H  
ATOM    397  HB2 CYS A 380      -9.383  -6.766  13.939  1.00  0.00           H  
ATOM    398  HB3 CYS A 380      -8.674  -8.057  12.965  1.00  0.00           H  
ATOM    399  HG  CYS A 380     -10.537  -9.908  13.621  1.00  0.00           H  
ATOM    400  N   SER A 381      -9.130 -10.684  15.574  1.00  0.00           N  
ATOM    401  CA  SER A 381      -9.094 -12.148  15.509  1.00  0.00           C  
ATOM    402  C   SER A 381     -10.509 -12.726  15.279  1.00  0.00           C  
ATOM    403  O   SER A 381     -11.503 -11.992  15.285  1.00  0.00           O  
ATOM    404  CB  SER A 381      -8.390 -12.706  16.758  1.00  0.00           C  
ATOM    405  OG  SER A 381      -9.077 -12.397  17.961  1.00  0.00           O  
ATOM    406  H   SER A 381      -9.916 -10.267  16.052  1.00  0.00           H  
ATOM    407  HA  SER A 381      -8.485 -12.460  14.660  1.00  0.00           H  
ATOM    408  HB2 SER A 381      -8.289 -13.787  16.661  1.00  0.00           H  
ATOM    409  HB3 SER A 381      -7.385 -12.287  16.808  1.00  0.00           H  
ATOM    410  HG  SER A 381      -9.133 -11.444  18.055  1.00  0.00           H  
ATOM    411  N   ASN A 382     -10.589 -14.028  14.980  1.00  0.00           N  
ATOM    412  CA  ASN A 382     -11.812 -14.742  14.589  1.00  0.00           C  
ATOM    413  C   ASN A 382     -12.416 -14.243  13.252  1.00  0.00           C  
ATOM    414  O   ASN A 382     -13.625 -14.339  13.036  1.00  0.00           O  
ATOM    415  CB  ASN A 382     -12.825 -14.772  15.755  1.00  0.00           C  
ATOM    416  CG  ASN A 382     -13.853 -15.894  15.606  1.00  0.00           C  
ATOM    417  OD1 ASN A 382     -13.538 -17.013  15.212  1.00  0.00           O  
ATOM    418  ND2 ASN A 382     -15.109 -15.644  15.929  1.00  0.00           N  
ATOM    419  H   ASN A 382      -9.735 -14.568  14.963  1.00  0.00           H  
ATOM    420  HA  ASN A 382     -11.499 -15.770  14.404  1.00  0.00           H  
ATOM    421  HB2 ASN A 382     -12.295 -14.931  16.693  1.00  0.00           H  
ATOM    422  HB3 ASN A 382     -13.338 -13.812  15.817  1.00  0.00           H  
ATOM    423 HD21 ASN A 382     -15.373 -14.725  16.256  1.00  0.00           H  
ATOM    424 HD22 ASN A 382     -15.789 -16.389  15.868  1.00  0.00           H  
ATOM    425  N   LEU A 383     -11.590 -13.700  12.340  1.00  0.00           N  
ATOM    426  CA  LEU A 383     -12.023 -13.331  10.981  1.00  0.00           C  
ATOM    427  C   LEU A 383     -12.468 -14.571  10.168  1.00  0.00           C  
ATOM    428  O   LEU A 383     -11.901 -15.652  10.364  1.00  0.00           O  
ATOM    429  CB  LEU A 383     -10.928 -12.562  10.220  1.00  0.00           C  
ATOM    430  CG  LEU A 383     -10.679 -11.148  10.782  1.00  0.00           C  
ATOM    431  CD1 LEU A 383      -9.502 -11.160  11.754  1.00  0.00           C  
ATOM    432  CD2 LEU A 383     -10.405 -10.171   9.642  1.00  0.00           C  
ATOM    433  H   LEU A 383     -10.607 -13.640  12.567  1.00  0.00           H  
ATOM    434  HA  LEU A 383     -12.871 -12.653  11.072  1.00  0.00           H  
ATOM    435  HB2 LEU A 383     -10.003 -13.137  10.196  1.00  0.00           H  
ATOM    436  HB3 LEU A 383     -11.256 -12.468   9.185  1.00  0.00           H  
ATOM    437  HG  LEU A 383     -11.567 -10.791  11.305  1.00  0.00           H  
ATOM    438 HD11 LEU A 383      -8.644 -11.639  11.282  1.00  0.00           H  
ATOM    439 HD12 LEU A 383      -9.224 -10.141  12.024  1.00  0.00           H  
ATOM    440 HD13 LEU A 383      -9.787 -11.704  12.654  1.00  0.00           H  
ATOM    441 HD21 LEU A 383     -11.288 -10.123   9.005  1.00  0.00           H  
ATOM    442 HD22 LEU A 383     -10.209  -9.179  10.048  1.00  0.00           H  
ATOM    443 HD23 LEU A 383      -9.547 -10.513   9.062  1.00  0.00           H  
ATOM    444  N   PRO A 384     -13.426 -14.419   9.231  1.00  0.00           N  
ATOM    445  CA  PRO A 384     -13.778 -15.462   8.277  1.00  0.00           C  
ATOM    446  C   PRO A 384     -12.633 -15.656   7.274  1.00  0.00           C  
ATOM    447  O   PRO A 384     -11.955 -14.703   6.886  1.00  0.00           O  
ATOM    448  CB  PRO A 384     -15.070 -14.980   7.613  1.00  0.00           C  
ATOM    449  CG  PRO A 384     -14.921 -13.461   7.629  1.00  0.00           C  
ATOM    450  CD  PRO A 384     -14.191 -13.208   8.948  1.00  0.00           C  
ATOM    451  HA  PRO A 384     -13.968 -16.400   8.799  1.00  0.00           H  
ATOM    452  HB2 PRO A 384     -15.188 -15.369   6.601  1.00  0.00           H  
ATOM    453  HB3 PRO A 384     -15.919 -15.268   8.233  1.00  0.00           H  
ATOM    454  HG2 PRO A 384     -14.305 -13.146   6.787  1.00  0.00           H  
ATOM    455  HG3 PRO A 384     -15.880 -12.945   7.598  1.00  0.00           H  
ATOM    456  HD2 PRO A 384     -13.541 -12.339   8.845  1.00  0.00           H  
ATOM    457  HD3 PRO A 384     -14.919 -13.046   9.743  1.00  0.00           H  
ATOM    458  N   PHE A 385     -12.416 -16.906   6.853  1.00  0.00           N  
ATOM    459  CA  PHE A 385     -11.243 -17.313   6.066  1.00  0.00           C  
ATOM    460  C   PHE A 385     -11.207 -16.738   4.633  1.00  0.00           C  
ATOM    461  O   PHE A 385     -10.192 -16.830   3.947  1.00  0.00           O  
ATOM    462  CB  PHE A 385     -11.155 -18.850   6.082  1.00  0.00           C  
ATOM    463  CG  PHE A 385      -9.740 -19.395   6.067  1.00  0.00           C  
ATOM    464  CD1 PHE A 385      -8.981 -19.377   7.253  1.00  0.00           C  
ATOM    465  CD2 PHE A 385      -9.187 -19.941   4.892  1.00  0.00           C  
ATOM    466  CE1 PHE A 385      -7.680 -19.907   7.268  1.00  0.00           C  
ATOM    467  CE2 PHE A 385      -7.883 -20.471   4.907  1.00  0.00           C  
ATOM    468  CZ  PHE A 385      -7.131 -20.456   6.095  1.00  0.00           C  
ATOM    469  H   PHE A 385     -13.020 -17.641   7.194  1.00  0.00           H  
ATOM    470  HA  PHE A 385     -10.365 -16.922   6.581  1.00  0.00           H  
ATOM    471  HB2 PHE A 385     -11.626 -19.229   6.989  1.00  0.00           H  
ATOM    472  HB3 PHE A 385     -11.715 -19.253   5.239  1.00  0.00           H  
ATOM    473  HD1 PHE A 385      -9.399 -18.960   8.158  1.00  0.00           H  
ATOM    474  HD2 PHE A 385      -9.758 -19.956   3.976  1.00  0.00           H  
ATOM    475  HE1 PHE A 385      -7.099 -19.892   8.179  1.00  0.00           H  
ATOM    476  HE2 PHE A 385      -7.460 -20.889   4.005  1.00  0.00           H  
ATOM    477  HZ  PHE A 385      -6.127 -20.855   6.110  1.00  0.00           H  
ATOM    478  N   SER A 386     -12.303 -16.114   4.186  1.00  0.00           N  
ATOM    479  CA  SER A 386     -12.453 -15.488   2.861  1.00  0.00           C  
ATOM    480  C   SER A 386     -12.106 -13.978   2.835  1.00  0.00           C  
ATOM    481  O   SER A 386     -12.252 -13.343   1.783  1.00  0.00           O  
ATOM    482  CB  SER A 386     -13.880 -15.748   2.344  1.00  0.00           C  
ATOM    483  OG  SER A 386     -14.018 -15.443   0.963  1.00  0.00           O  
ATOM    484  H   SER A 386     -13.106 -16.117   4.799  1.00  0.00           H  
ATOM    485  HA  SER A 386     -11.767 -15.974   2.167  1.00  0.00           H  
ATOM    486  HB2 SER A 386     -14.121 -16.801   2.489  1.00  0.00           H  
ATOM    487  HB3 SER A 386     -14.587 -15.153   2.923  1.00  0.00           H  
ATOM    488  HG  SER A 386     -13.714 -14.542   0.830  1.00  0.00           H  
ATOM    489  N   THR A 387     -11.696 -13.383   3.973  1.00  0.00           N  
ATOM    490  CA  THR A 387     -11.325 -11.951   4.072  1.00  0.00           C  
ATOM    491  C   THR A 387     -10.133 -11.631   3.159  1.00  0.00           C  
ATOM    492  O   THR A 387      -9.263 -12.476   2.930  1.00  0.00           O  
ATOM    493  CB  THR A 387     -11.031 -11.504   5.518  1.00  0.00           C  
ATOM    494  OG1 THR A 387     -12.030 -11.975   6.389  1.00  0.00           O  
ATOM    495  CG2 THR A 387     -11.039  -9.974   5.672  1.00  0.00           C  
ATOM    496  H   THR A 387     -11.593 -13.964   4.792  1.00  0.00           H  
ATOM    497  HA  THR A 387     -12.177 -11.370   3.716  1.00  0.00           H  
ATOM    498  HB  THR A 387     -10.067 -11.896   5.841  1.00  0.00           H  
ATOM    499  HG1 THR A 387     -11.899 -12.915   6.542  1.00  0.00           H  
ATOM    500 HG21 THR A 387     -11.902  -9.539   5.167  1.00  0.00           H  
ATOM    501 HG22 THR A 387     -11.085  -9.700   6.726  1.00  0.00           H  
ATOM    502 HG23 THR A 387     -10.130  -9.541   5.254  1.00  0.00           H  
ATOM    503  N   ALA A 388     -10.084 -10.394   2.664  1.00  0.00           N  
ATOM    504  CA  ALA A 388      -9.062  -9.854   1.766  1.00  0.00           C  
ATOM    505  C   ALA A 388      -8.779  -8.403   2.157  1.00  0.00           C  
ATOM    506  O   ALA A 388      -9.659  -7.719   2.675  1.00  0.00           O  
ATOM    507  CB  ALA A 388      -9.558  -9.976   0.318  1.00  0.00           C  
ATOM    508  H   ALA A 388     -10.786  -9.735   2.969  1.00  0.00           H  
ATOM    509  HA  ALA A 388      -8.133 -10.414   1.869  1.00  0.00           H  
ATOM    510  HB1 ALA A 388     -10.483  -9.412   0.191  1.00  0.00           H  
ATOM    511  HB2 ALA A 388      -8.806  -9.585  -0.367  1.00  0.00           H  
ATOM    512  HB3 ALA A 388      -9.744 -11.023   0.079  1.00  0.00           H  
ATOM    513  N   LYS A 389      -7.555  -7.914   1.941  1.00  0.00           N  
ATOM    514  CA  LYS A 389      -7.123  -6.616   2.481  1.00  0.00           C  
ATOM    515  C   LYS A 389      -7.984  -5.440   1.972  1.00  0.00           C  
ATOM    516  O   LYS A 389      -8.232  -4.489   2.705  1.00  0.00           O  
ATOM    517  CB  LYS A 389      -5.639  -6.435   2.109  1.00  0.00           C  
ATOM    518  CG  LYS A 389      -4.941  -5.375   2.974  1.00  0.00           C  
ATOM    519  CD  LYS A 389      -3.514  -5.103   2.476  1.00  0.00           C  
ATOM    520  CE  LYS A 389      -3.520  -4.080   1.327  1.00  0.00           C  
ATOM    521  NZ  LYS A 389      -2.158  -3.873   0.759  1.00  0.00           N  
ATOM    522  H   LYS A 389      -6.858  -8.499   1.502  1.00  0.00           H  
ATOM    523  HA  LYS A 389      -7.221  -6.658   3.565  1.00  0.00           H  
ATOM    524  HB2 LYS A 389      -5.116  -7.379   2.259  1.00  0.00           H  
ATOM    525  HB3 LYS A 389      -5.563  -6.169   1.055  1.00  0.00           H  
ATOM    526  HG2 LYS A 389      -5.506  -4.443   2.974  1.00  0.00           H  
ATOM    527  HG3 LYS A 389      -4.898  -5.746   3.998  1.00  0.00           H  
ATOM    528  HD2 LYS A 389      -2.925  -4.706   3.303  1.00  0.00           H  
ATOM    529  HD3 LYS A 389      -3.052  -6.038   2.154  1.00  0.00           H  
ATOM    530  HE2 LYS A 389      -4.200  -4.424   0.548  1.00  0.00           H  
ATOM    531  HE3 LYS A 389      -3.910  -3.134   1.703  1.00  0.00           H  
ATOM    532  HZ1 LYS A 389      -1.786  -4.734   0.381  1.00  0.00           H  
ATOM    533  HZ2 LYS A 389      -2.182  -3.198   0.009  1.00  0.00           H  
ATOM    534  HZ3 LYS A 389      -1.515  -3.533   1.459  1.00  0.00           H  
ATOM    535  N   SER A 390      -8.490  -5.521   0.742  1.00  0.00           N  
ATOM    536  CA  SER A 390      -9.375  -4.508   0.139  1.00  0.00           C  
ATOM    537  C   SER A 390     -10.790  -4.488   0.754  1.00  0.00           C  
ATOM    538  O   SER A 390     -11.387  -3.417   0.896  1.00  0.00           O  
ATOM    539  CB  SER A 390      -9.447  -4.737  -1.379  1.00  0.00           C  
ATOM    540  OG  SER A 390      -9.711  -6.100  -1.696  1.00  0.00           O  
ATOM    541  H   SER A 390      -8.296  -6.353   0.203  1.00  0.00           H  
ATOM    542  HA  SER A 390      -8.951  -3.518   0.301  1.00  0.00           H  
ATOM    543  HB2 SER A 390     -10.222  -4.099  -1.804  1.00  0.00           H  
ATOM    544  HB3 SER A 390      -8.490  -4.453  -1.818  1.00  0.00           H  
ATOM    545  HG  SER A 390      -9.796  -6.181  -2.649  1.00  0.00           H  
ATOM    546  N   ASP A 391     -11.304  -5.647   1.185  1.00  0.00           N  
ATOM    547  CA  ASP A 391     -12.516  -5.763   2.005  1.00  0.00           C  
ATOM    548  C   ASP A 391     -12.261  -5.309   3.453  1.00  0.00           C  
ATOM    549  O   ASP A 391     -13.135  -4.707   4.078  1.00  0.00           O  
ATOM    550  CB  ASP A 391     -13.016  -7.219   1.992  1.00  0.00           C  
ATOM    551  CG  ASP A 391     -13.753  -7.577   0.692  1.00  0.00           C  
ATOM    552  OD1 ASP A 391     -14.906  -7.117   0.512  1.00  0.00           O  
ATOM    553  OD2 ASP A 391     -13.197  -8.346  -0.130  1.00  0.00           O  
ATOM    554  H   ASP A 391     -10.752  -6.483   1.058  1.00  0.00           H  
ATOM    555  HA  ASP A 391     -13.299  -5.125   1.594  1.00  0.00           H  
ATOM    556  HB2 ASP A 391     -12.181  -7.901   2.148  1.00  0.00           H  
ATOM    557  HB3 ASP A 391     -13.697  -7.365   2.830  1.00  0.00           H  
ATOM    558  N   LEU A 392     -11.059  -5.572   3.979  1.00  0.00           N  
ATOM    559  CA  LEU A 392     -10.662  -5.249   5.346  1.00  0.00           C  
ATOM    560  C   LEU A 392     -10.475  -3.745   5.568  1.00  0.00           C  
ATOM    561  O   LEU A 392     -10.921  -3.215   6.580  1.00  0.00           O  
ATOM    562  CB  LEU A 392      -9.410  -6.071   5.688  1.00  0.00           C  
ATOM    563  CG  LEU A 392      -9.102  -6.046   7.199  1.00  0.00           C  
ATOM    564  CD1 LEU A 392      -8.950  -7.452   7.752  1.00  0.00           C  
ATOM    565  CD2 LEU A 392      -7.788  -5.330   7.485  1.00  0.00           C  
ATOM    566  H   LEU A 392     -10.415  -6.113   3.419  1.00  0.00           H  
ATOM    567  HA  LEU A 392     -11.469  -5.556   6.011  1.00  0.00           H  
ATOM    568  HB2 LEU A 392      -9.573  -7.101   5.370  1.00  0.00           H  
ATOM    569  HB3 LEU A 392      -8.560  -5.684   5.126  1.00  0.00           H  
ATOM    570  HG  LEU A 392      -9.907  -5.548   7.739  1.00  0.00           H  
ATOM    571 HD11 LEU A 392      -8.062  -7.906   7.315  1.00  0.00           H  
ATOM    572 HD12 LEU A 392      -8.866  -7.383   8.837  1.00  0.00           H  
ATOM    573 HD13 LEU A 392      -9.836  -8.041   7.513  1.00  0.00           H  
ATOM    574 HD21 LEU A 392      -7.857  -4.333   7.050  1.00  0.00           H  
ATOM    575 HD22 LEU A 392      -7.631  -5.277   8.561  1.00  0.00           H  
ATOM    576 HD23 LEU A 392      -6.962  -5.888   7.043  1.00  0.00           H  
ATOM    577  N   TYR A 393      -9.895  -3.021   4.613  1.00  0.00           N  
ATOM    578  CA  TYR A 393      -9.879  -1.557   4.668  1.00  0.00           C  
ATOM    579  C   TYR A 393     -11.304  -0.978   4.707  1.00  0.00           C  
ATOM    580  O   TYR A 393     -11.596  -0.155   5.572  1.00  0.00           O  
ATOM    581  CB  TYR A 393      -9.111  -1.015   3.461  1.00  0.00           C  
ATOM    582  CG  TYR A 393      -7.688  -0.606   3.757  1.00  0.00           C  
ATOM    583  CD1 TYR A 393      -6.667  -1.572   3.722  1.00  0.00           C  
ATOM    584  CD2 TYR A 393      -7.380   0.742   4.021  1.00  0.00           C  
ATOM    585  CE1 TYR A 393      -5.321  -1.187   3.873  1.00  0.00           C  
ATOM    586  CE2 TYR A 393      -6.037   1.131   4.205  1.00  0.00           C  
ATOM    587  CZ  TYR A 393      -5.003   0.170   4.110  1.00  0.00           C  
ATOM    588  OH  TYR A 393      -3.704   0.558   4.238  1.00  0.00           O  
ATOM    589  H   TYR A 393      -9.506  -3.491   3.808  1.00  0.00           H  
ATOM    590  HA  TYR A 393      -9.376  -1.236   5.579  1.00  0.00           H  
ATOM    591  HB2 TYR A 393      -9.098  -1.773   2.677  1.00  0.00           H  
ATOM    592  HB3 TYR A 393      -9.636  -0.146   3.064  1.00  0.00           H  
ATOM    593  HD1 TYR A 393      -6.927  -2.608   3.566  1.00  0.00           H  
ATOM    594  HD2 TYR A 393      -8.172   1.474   4.067  1.00  0.00           H  
ATOM    595  HE1 TYR A 393      -4.543  -1.933   3.800  1.00  0.00           H  
ATOM    596  HE2 TYR A 393      -5.792   2.167   4.389  1.00  0.00           H  
ATOM    597  HH  TYR A 393      -3.082  -0.140   4.016  1.00  0.00           H  
ATOM    598  N   ASP A 394     -12.215  -1.451   3.849  1.00  0.00           N  
ATOM    599  CA  ASP A 394     -13.597  -0.959   3.788  1.00  0.00           C  
ATOM    600  C   ASP A 394     -14.383  -1.261   5.078  1.00  0.00           C  
ATOM    601  O   ASP A 394     -15.152  -0.419   5.550  1.00  0.00           O  
ATOM    602  CB  ASP A 394     -14.299  -1.556   2.560  1.00  0.00           C  
ATOM    603  CG  ASP A 394     -15.702  -0.958   2.373  1.00  0.00           C  
ATOM    604  OD1 ASP A 394     -15.795   0.225   1.965  1.00  0.00           O  
ATOM    605  OD2 ASP A 394     -16.704  -1.670   2.621  1.00  0.00           O  
ATOM    606  H   ASP A 394     -11.938  -2.182   3.210  1.00  0.00           H  
ATOM    607  HA  ASP A 394     -13.572   0.124   3.662  1.00  0.00           H  
ATOM    608  HB2 ASP A 394     -13.706  -1.345   1.671  1.00  0.00           H  
ATOM    609  HB3 ASP A 394     -14.368  -2.637   2.671  1.00  0.00           H  
ATOM    610  N   LEU A 395     -14.134  -2.428   5.686  1.00  0.00           N  
ATOM    611  CA  LEU A 395     -14.757  -2.870   6.932  1.00  0.00           C  
ATOM    612  C   LEU A 395     -14.450  -1.933   8.104  1.00  0.00           C  
ATOM    613  O   LEU A 395     -15.370  -1.494   8.796  1.00  0.00           O  
ATOM    614  CB  LEU A 395     -14.295  -4.317   7.205  1.00  0.00           C  
ATOM    615  CG  LEU A 395     -14.849  -4.953   8.493  1.00  0.00           C  
ATOM    616  CD1 LEU A 395     -16.378  -5.087   8.440  1.00  0.00           C  
ATOM    617  CD2 LEU A 395     -14.214  -6.334   8.701  1.00  0.00           C  
ATOM    618  H   LEU A 395     -13.509  -3.071   5.224  1.00  0.00           H  
ATOM    619  HA  LEU A 395     -15.838  -2.843   6.791  1.00  0.00           H  
ATOM    620  HB2 LEU A 395     -14.580  -4.943   6.359  1.00  0.00           H  
ATOM    621  HB3 LEU A 395     -13.206  -4.325   7.260  1.00  0.00           H  
ATOM    622  HG  LEU A 395     -14.575  -4.332   9.346  1.00  0.00           H  
ATOM    623 HD11 LEU A 395     -16.676  -5.635   7.547  1.00  0.00           H  
ATOM    624 HD12 LEU A 395     -16.729  -5.625   9.321  1.00  0.00           H  
ATOM    625 HD13 LEU A 395     -16.839  -4.099   8.435  1.00  0.00           H  
ATOM    626 HD21 LEU A 395     -13.132  -6.236   8.777  1.00  0.00           H  
ATOM    627 HD22 LEU A 395     -14.590  -6.778   9.623  1.00  0.00           H  
ATOM    628 HD23 LEU A 395     -14.458  -6.985   7.861  1.00  0.00           H  
ATOM    629  N   PHE A 396     -13.180  -1.579   8.308  1.00  0.00           N  
ATOM    630  CA  PHE A 396     -12.754  -0.699   9.396  1.00  0.00           C  
ATOM    631  C   PHE A 396     -12.863   0.774   9.027  1.00  0.00           C  
ATOM    632  O   PHE A 396     -12.942   1.602   9.931  1.00  0.00           O  
ATOM    633  CB  PHE A 396     -11.336  -1.064   9.822  1.00  0.00           C  
ATOM    634  CG  PHE A 396     -11.213  -2.395  10.546  1.00  0.00           C  
ATOM    635  CD1 PHE A 396     -11.287  -3.605   9.830  1.00  0.00           C  
ATOM    636  CD2 PHE A 396     -10.906  -2.432  11.920  1.00  0.00           C  
ATOM    637  CE1 PHE A 396     -10.975  -4.828  10.442  1.00  0.00           C  
ATOM    638  CE2 PHE A 396     -10.607  -3.648  12.548  1.00  0.00           C  
ATOM    639  CZ  PHE A 396     -10.622  -4.834  11.801  1.00  0.00           C  
ATOM    640  H   PHE A 396     -12.472  -1.943   7.688  1.00  0.00           H  
ATOM    641  HA  PHE A 396     -13.392  -0.830  10.270  1.00  0.00           H  
ATOM    642  HB2 PHE A 396     -10.690  -1.061   8.944  1.00  0.00           H  
ATOM    643  HB3 PHE A 396     -10.951  -0.278  10.471  1.00  0.00           H  
ATOM    644  HD1 PHE A 396     -11.531  -3.591   8.778  1.00  0.00           H  
ATOM    645  HD2 PHE A 396     -10.839  -1.518  12.491  1.00  0.00           H  
ATOM    646  HE1 PHE A 396     -10.956  -5.737   9.858  1.00  0.00           H  
ATOM    647  HE2 PHE A 396     -10.332  -3.663  13.592  1.00  0.00           H  
ATOM    648  HZ  PHE A 396     -10.332  -5.756  12.281  1.00  0.00           H  
ATOM    649  N   GLU A 397     -12.983   1.123   7.745  1.00  0.00           N  
ATOM    650  CA  GLU A 397     -13.243   2.505   7.341  1.00  0.00           C  
ATOM    651  C   GLU A 397     -14.648   2.985   7.791  1.00  0.00           C  
ATOM    652  O   GLU A 397     -14.915   4.187   7.753  1.00  0.00           O  
ATOM    653  CB  GLU A 397     -13.071   2.672   5.816  1.00  0.00           C  
ATOM    654  CG  GLU A 397     -11.620   2.883   5.353  1.00  0.00           C  
ATOM    655  CD  GLU A 397     -11.173   4.348   5.286  1.00  0.00           C  
ATOM    656  OE1 GLU A 397     -11.908   5.210   4.745  1.00  0.00           O  
ATOM    657  OE2 GLU A 397     -10.037   4.624   5.725  1.00  0.00           O  
ATOM    658  H   GLU A 397     -12.906   0.411   7.033  1.00  0.00           H  
ATOM    659  HA  GLU A 397     -12.486   3.103   7.849  1.00  0.00           H  
ATOM    660  HB2 GLU A 397     -13.474   1.787   5.324  1.00  0.00           H  
ATOM    661  HB3 GLU A 397     -13.665   3.515   5.462  1.00  0.00           H  
ATOM    662  HG2 GLU A 397     -10.943   2.322   5.997  1.00  0.00           H  
ATOM    663  HG3 GLU A 397     -11.513   2.489   4.343  1.00  0.00           H  
ATOM    664  N   THR A 398     -15.526   2.078   8.268  1.00  0.00           N  
ATOM    665  CA  THR A 398     -16.825   2.399   8.902  1.00  0.00           C  
ATOM    666  C   THR A 398     -16.682   3.132  10.240  1.00  0.00           C  
ATOM    667  O   THR A 398     -17.510   3.980  10.566  1.00  0.00           O  
ATOM    668  CB  THR A 398     -17.686   1.144   9.117  1.00  0.00           C  
ATOM    669  OG1 THR A 398     -17.025   0.256   9.990  1.00  0.00           O  
ATOM    670  CG2 THR A 398     -18.021   0.407   7.820  1.00  0.00           C  
ATOM    671  H   THR A 398     -15.268   1.104   8.207  1.00  0.00           H  
ATOM    672  HA  THR A 398     -17.374   3.068   8.240  1.00  0.00           H  
ATOM    673  HB  THR A 398     -18.623   1.451   9.582  1.00  0.00           H  
ATOM    674  HG1 THR A 398     -16.554  -0.401   9.472  1.00  0.00           H  
ATOM    675 HG21 THR A 398     -17.114   0.051   7.330  1.00  0.00           H  
ATOM    676 HG22 THR A 398     -18.664  -0.444   8.041  1.00  0.00           H  
ATOM    677 HG23 THR A 398     -18.549   1.080   7.145  1.00  0.00           H  
ATOM    678  N   ILE A 399     -15.613   2.841  10.993  1.00  0.00           N  
ATOM    679  CA  ILE A 399     -15.199   3.581  12.205  1.00  0.00           C  
ATOM    680  C   ILE A 399     -14.751   4.992  11.817  1.00  0.00           C  
ATOM    681  O   ILE A 399     -15.075   5.963  12.506  1.00  0.00           O  
ATOM    682  CB  ILE A 399     -14.049   2.815  12.900  1.00  0.00           C  
ATOM    683  CG1 ILE A 399     -14.526   1.636  13.756  1.00  0.00           C  
ATOM    684  CG2 ILE A 399     -13.123   3.645  13.793  1.00  0.00           C  
ATOM    685  CD1 ILE A 399     -15.174   0.508  12.974  1.00  0.00           C  
ATOM    686  H   ILE A 399     -15.027   2.085  10.669  1.00  0.00           H  
ATOM    687  HA  ILE A 399     -16.038   3.690  12.891  1.00  0.00           H  
ATOM    688  HB  ILE A 399     -13.407   2.422  12.111  1.00  0.00           H  
ATOM    689 HG12 ILE A 399     -13.676   1.213  14.290  1.00  0.00           H  
ATOM    690 HG13 ILE A 399     -15.225   2.001  14.508  1.00  0.00           H  
ATOM    691 HG21 ILE A 399     -13.691   4.135  14.584  1.00  0.00           H  
ATOM    692 HG22 ILE A 399     -12.373   2.983  14.225  1.00  0.00           H  
ATOM    693 HG23 ILE A 399     -12.596   4.387  13.194  1.00  0.00           H  
ATOM    694 HD11 ILE A 399     -14.532   0.243  12.134  1.00  0.00           H  
ATOM    695 HD12 ILE A 399     -15.307  -0.339  13.647  1.00  0.00           H  
ATOM    696 HD13 ILE A 399     -16.154   0.844  12.635  1.00  0.00           H  
ATOM    697  N   GLY A 400     -14.044   5.088  10.684  1.00  0.00           N  
ATOM    698  CA  GLY A 400     -13.715   6.348  10.033  1.00  0.00           C  
ATOM    699  C   GLY A 400     -12.577   6.276   9.020  1.00  0.00           C  
ATOM    700  O   GLY A 400     -12.684   6.945   7.991  1.00  0.00           O  
ATOM    701  H   GLY A 400     -13.887   4.238  10.162  1.00  0.00           H  
ATOM    702  HA2 GLY A 400     -14.604   6.712   9.520  1.00  0.00           H  
ATOM    703  HA3 GLY A 400     -13.450   7.085  10.789  1.00  0.00           H  
ATOM    704  N   LYS A 401     -11.468   5.558   9.294  1.00  0.00           N  
ATOM    705  CA  LYS A 401     -10.194   5.951   8.682  1.00  0.00           C  
ATOM    706  C   LYS A 401      -9.040   4.984   8.966  1.00  0.00           C  
ATOM    707  O   LYS A 401      -8.508   4.955  10.074  1.00  0.00           O  
ATOM    708  CB  LYS A 401      -9.813   7.364   9.154  1.00  0.00           C  
ATOM    709  CG  LYS A 401      -8.617   7.820   8.327  1.00  0.00           C  
ATOM    710  CD  LYS A 401      -8.449   9.329   8.464  1.00  0.00           C  
ATOM    711  CE  LYS A 401      -7.170   9.817   7.769  1.00  0.00           C  
ATOM    712  NZ  LYS A 401      -6.850  11.222   8.143  1.00  0.00           N  
ATOM    713  H   LYS A 401     -11.432   4.859  10.022  1.00  0.00           H  
ATOM    714  HA  LYS A 401     -10.339   6.022   7.603  1.00  0.00           H  
ATOM    715  HB2 LYS A 401     -10.635   8.061   8.997  1.00  0.00           H  
ATOM    716  HB3 LYS A 401      -9.550   7.360  10.212  1.00  0.00           H  
ATOM    717  HG2 LYS A 401      -7.734   7.290   8.683  1.00  0.00           H  
ATOM    718  HG3 LYS A 401      -8.796   7.564   7.283  1.00  0.00           H  
ATOM    719  HD2 LYS A 401      -9.324   9.792   8.009  1.00  0.00           H  
ATOM    720  HD3 LYS A 401      -8.420   9.578   9.525  1.00  0.00           H  
ATOM    721  HE2 LYS A 401      -6.341   9.171   8.057  1.00  0.00           H  
ATOM    722  HE3 LYS A 401      -7.299   9.734   6.689  1.00  0.00           H  
ATOM    723  HZ1 LYS A 401      -6.670  11.293   9.134  1.00  0.00           H  
ATOM    724  HZ2 LYS A 401      -6.024  11.544   7.659  1.00  0.00           H  
ATOM    725  HZ3 LYS A 401      -7.610  11.847   7.911  1.00  0.00           H  
ATOM    726  N   VAL A 402      -8.590   4.266   7.953  1.00  0.00           N  
ATOM    727  CA  VAL A 402      -7.501   3.294   8.032  1.00  0.00           C  
ATOM    728  C   VAL A 402      -6.309   3.800   7.214  1.00  0.00           C  
ATOM    729  O   VAL A 402      -6.496   4.335   6.121  1.00  0.00           O  
ATOM    730  CB  VAL A 402      -7.967   1.923   7.516  1.00  0.00           C  
ATOM    731  CG1 VAL A 402      -6.877   0.874   7.716  1.00  0.00           C  
ATOM    732  CG2 VAL A 402      -9.225   1.411   8.238  1.00  0.00           C  
ATOM    733  H   VAL A 402      -9.043   4.401   7.060  1.00  0.00           H  
ATOM    734  HA  VAL A 402      -7.215   3.174   9.076  1.00  0.00           H  
ATOM    735  HB  VAL A 402      -8.177   2.003   6.450  1.00  0.00           H  
ATOM    736 HG11 VAL A 402      -6.587   0.842   8.766  1.00  0.00           H  
ATOM    737 HG12 VAL A 402      -7.282  -0.089   7.405  1.00  0.00           H  
ATOM    738 HG13 VAL A 402      -6.002   1.097   7.105  1.00  0.00           H  
ATOM    739 HG21 VAL A 402     -10.050   2.116   8.138  1.00  0.00           H  
ATOM    740 HG22 VAL A 402      -9.528   0.466   7.787  1.00  0.00           H  
ATOM    741 HG23 VAL A 402      -9.014   1.258   9.296  1.00  0.00           H  
ATOM    742  N   ASN A 403      -5.090   3.614   7.729  1.00  0.00           N  
ATOM    743  CA  ASN A 403      -3.841   3.969   7.029  1.00  0.00           C  
ATOM    744  C   ASN A 403      -2.898   2.787   6.809  1.00  0.00           C  
ATOM    745  O   ASN A 403      -2.064   2.819   5.904  1.00  0.00           O  
ATOM    746  CB  ASN A 403      -3.090   5.069   7.782  1.00  0.00           C  
ATOM    747  CG  ASN A 403      -2.751   4.771   9.225  1.00  0.00           C  
ATOM    748  OD1 ASN A 403      -1.661   4.322   9.536  1.00  0.00           O  
ATOM    749  ND2 ASN A 403      -3.658   5.058  10.137  1.00  0.00           N  
ATOM    750  H   ASN A 403      -5.019   3.159   8.628  1.00  0.00           H  
ATOM    751  HA  ASN A 403      -4.077   4.359   6.039  1.00  0.00           H  
ATOM    752  HB2 ASN A 403      -2.139   5.247   7.280  1.00  0.00           H  
ATOM    753  HB3 ASN A 403      -3.718   5.961   7.776  1.00  0.00           H  
ATOM    754 HD21 ASN A 403      -4.552   5.450   9.872  1.00  0.00           H  
ATOM    755 HD22 ASN A 403      -3.470   4.794  11.093  1.00  0.00           H  
ATOM    756  N   ASN A 404      -3.045   1.749   7.629  1.00  0.00           N  
ATOM    757  CA  ASN A 404      -2.107   0.640   7.681  1.00  0.00           C  
ATOM    758  C   ASN A 404      -2.880  -0.581   8.175  1.00  0.00           C  
ATOM    759  O   ASN A 404      -3.057  -0.768   9.371  1.00  0.00           O  
ATOM    760  CB  ASN A 404      -0.923   1.040   8.590  1.00  0.00           C  
ATOM    761  CG  ASN A 404       0.279   1.560   7.818  1.00  0.00           C  
ATOM    762  OD1 ASN A 404       0.492   2.756   7.646  1.00  0.00           O  
ATOM    763  ND2 ASN A 404       1.121   0.669   7.338  1.00  0.00           N  
ATOM    764  H   ASN A 404      -3.747   1.800   8.355  1.00  0.00           H  
ATOM    765  HA  ASN A 404      -1.728   0.415   6.685  1.00  0.00           H  
ATOM    766  HB2 ASN A 404      -1.228   1.834   9.272  1.00  0.00           H  
ATOM    767  HB3 ASN A 404      -0.602   0.184   9.183  1.00  0.00           H  
ATOM    768 HD21 ASN A 404       0.968  -0.317   7.492  1.00  0.00           H  
ATOM    769 HD22 ASN A 404       1.950   1.009   6.873  1.00  0.00           H  
ATOM    770  N   ALA A 405      -3.417  -1.386   7.263  1.00  0.00           N  
ATOM    771  CA  ALA A 405      -4.192  -2.576   7.612  1.00  0.00           C  
ATOM    772  C   ALA A 405      -3.832  -3.790   6.756  1.00  0.00           C  
ATOM    773  O   ALA A 405      -3.462  -3.646   5.591  1.00  0.00           O  
ATOM    774  CB  ALA A 405      -5.666  -2.225   7.517  1.00  0.00           C  
ATOM    775  H   ALA A 405      -3.388  -1.102   6.294  1.00  0.00           H  
ATOM    776  HA  ALA A 405      -3.978  -2.846   8.647  1.00  0.00           H  
ATOM    777  HB1 ALA A 405      -5.901  -1.787   6.547  1.00  0.00           H  
ATOM    778  HB2 ALA A 405      -6.251  -3.134   7.649  1.00  0.00           H  
ATOM    779  HB3 ALA A 405      -5.913  -1.535   8.325  1.00  0.00           H  
ATOM    780  N   GLU A 406      -3.900  -4.980   7.363  1.00  0.00           N  
ATOM    781  CA  GLU A 406      -3.293  -6.198   6.805  1.00  0.00           C  
ATOM    782  C   GLU A 406      -3.741  -7.490   7.510  1.00  0.00           C  
ATOM    783  O   GLU A 406      -4.107  -7.486   8.689  1.00  0.00           O  
ATOM    784  CB  GLU A 406      -1.755  -5.997   6.696  1.00  0.00           C  
ATOM    785  CG  GLU A 406      -0.825  -6.926   7.487  1.00  0.00           C  
ATOM    786  CD  GLU A 406      -0.362  -8.204   6.761  1.00  0.00           C  
ATOM    787  OE1 GLU A 406      -0.452  -8.270   5.508  1.00  0.00           O  
ATOM    788  OE2 GLU A 406       0.154  -9.105   7.465  1.00  0.00           O  
ATOM    789  H   GLU A 406      -4.240  -5.001   8.314  1.00  0.00           H  
ATOM    790  HA  GLU A 406      -3.682  -6.292   5.791  1.00  0.00           H  
ATOM    791  HB2 GLU A 406      -1.472  -5.993   5.643  1.00  0.00           H  
ATOM    792  HB3 GLU A 406      -1.510  -4.995   7.049  1.00  0.00           H  
ATOM    793  HG2 GLU A 406       0.077  -6.353   7.697  1.00  0.00           H  
ATOM    794  HG3 GLU A 406      -1.287  -7.169   8.444  1.00  0.00           H  
ATOM    795  N   LEU A 407      -3.729  -8.591   6.752  1.00  0.00           N  
ATOM    796  CA  LEU A 407      -4.151  -9.944   7.138  1.00  0.00           C  
ATOM    797  C   LEU A 407      -2.928 -10.814   7.427  1.00  0.00           C  
ATOM    798  O   LEU A 407      -2.059 -10.959   6.567  1.00  0.00           O  
ATOM    799  CB  LEU A 407      -4.944 -10.568   5.982  1.00  0.00           C  
ATOM    800  CG  LEU A 407      -6.394 -10.076   5.986  1.00  0.00           C  
ATOM    801  CD1 LEU A 407      -6.943 -10.133   4.570  1.00  0.00           C  
ATOM    802  CD2 LEU A 407      -7.270 -10.938   6.910  1.00  0.00           C  
ATOM    803  H   LEU A 407      -3.336  -8.502   5.826  1.00  0.00           H  
ATOM    804  HA  LEU A 407      -4.808  -9.910   8.007  1.00  0.00           H  
ATOM    805  HB2 LEU A 407      -4.453 -10.315   5.042  1.00  0.00           H  
ATOM    806  HB3 LEU A 407      -4.942 -11.655   6.074  1.00  0.00           H  
ATOM    807  HG  LEU A 407      -6.414  -9.035   6.309  1.00  0.00           H  
ATOM    808 HD11 LEU A 407      -6.921 -11.160   4.209  1.00  0.00           H  
ATOM    809 HD12 LEU A 407      -7.964  -9.751   4.571  1.00  0.00           H  
ATOM    810 HD13 LEU A 407      -6.322  -9.504   3.931  1.00  0.00           H  
ATOM    811 HD21 LEU A 407      -6.817 -11.017   7.899  1.00  0.00           H  
ATOM    812 HD22 LEU A 407      -8.259 -10.489   7.002  1.00  0.00           H  
ATOM    813 HD23 LEU A 407      -7.375 -11.943   6.501  1.00  0.00           H  
ATOM    814  N   ARG A 408      -2.890 -11.450   8.601  1.00  0.00           N  
ATOM    815  CA  ARG A 408      -1.808 -12.368   8.955  1.00  0.00           C  
ATOM    816  C   ARG A 408      -1.856 -13.589   8.049  1.00  0.00           C  
ATOM    817  O   ARG A 408      -2.899 -14.240   7.937  1.00  0.00           O  
ATOM    818  CB  ARG A 408      -1.987 -12.810  10.406  1.00  0.00           C  
ATOM    819  CG  ARG A 408      -1.086 -13.930  10.910  1.00  0.00           C  
ATOM    820  CD  ARG A 408       0.305 -13.569  11.327  1.00  0.00           C  
ATOM    821  NE  ARG A 408       1.055 -14.795  11.641  1.00  0.00           N  
ATOM    822  CZ  ARG A 408       2.063 -14.939  12.484  1.00  0.00           C  
ATOM    823  NH1 ARG A 408       2.568 -13.935  13.161  1.00  0.00           N  
ATOM    824  NH2 ARG A 408       2.563 -16.139  12.653  1.00  0.00           N  
ATOM    825  H   ARG A 408      -3.700 -11.420   9.203  1.00  0.00           H  
ATOM    826  HA  ARG A 408      -0.848 -11.864   8.842  1.00  0.00           H  
ATOM    827  HB2 ARG A 408      -1.929 -11.949  11.070  1.00  0.00           H  
ATOM    828  HB3 ARG A 408      -2.983 -13.249  10.463  1.00  0.00           H  
ATOM    829  HG2 ARG A 408      -1.566 -14.341  11.798  1.00  0.00           H  
ATOM    830  HG3 ARG A 408      -0.980 -14.685  10.130  1.00  0.00           H  
ATOM    831  HD2 ARG A 408       0.774 -13.003  10.524  1.00  0.00           H  
ATOM    832  HD3 ARG A 408       0.162 -12.970  12.226  1.00  0.00           H  
ATOM    833  HE  ARG A 408       0.744 -15.651  11.204  1.00  0.00           H  
ATOM    834 HH11 ARG A 408       2.151 -13.018  13.086  1.00  0.00           H  
ATOM    835 HH12 ARG A 408       3.380 -14.072  13.747  1.00  0.00           H  
ATOM    836 HH21 ARG A 408       2.117 -16.903  12.167  1.00  0.00           H  
ATOM    837 HH22 ARG A 408       3.329 -16.304  13.290  1.00  0.00           H  
ATOM    838  N   TYR A 409      -0.685 -13.974   7.554  1.00  0.00           N  
ATOM    839  CA  TYR A 409      -0.453 -15.284   6.946  1.00  0.00           C  
ATOM    840  C   TYR A 409       0.591 -16.122   7.708  1.00  0.00           C  
ATOM    841  O   TYR A 409       1.561 -15.570   8.235  1.00  0.00           O  
ATOM    842  CB  TYR A 409      -0.029 -15.121   5.473  1.00  0.00           C  
ATOM    843  CG  TYR A 409      -0.702 -14.020   4.660  1.00  0.00           C  
ATOM    844  CD1 TYR A 409      -2.093 -13.810   4.724  1.00  0.00           C  
ATOM    845  CD2 TYR A 409       0.087 -13.180   3.849  1.00  0.00           C  
ATOM    846  CE1 TYR A 409      -2.694 -12.753   4.016  1.00  0.00           C  
ATOM    847  CE2 TYR A 409      -0.506 -12.131   3.123  1.00  0.00           C  
ATOM    848  CZ  TYR A 409      -1.901 -11.914   3.201  1.00  0.00           C  
ATOM    849  OH  TYR A 409      -2.477 -10.902   2.491  1.00  0.00           O  
ATOM    850  H   TYR A 409       0.077 -13.314   7.620  1.00  0.00           H  
ATOM    851  HA  TYR A 409      -1.397 -15.826   7.016  1.00  0.00           H  
ATOM    852  HB2 TYR A 409       1.044 -14.930   5.461  1.00  0.00           H  
ATOM    853  HB3 TYR A 409      -0.182 -16.071   4.962  1.00  0.00           H  
ATOM    854  HD1 TYR A 409      -2.701 -14.438   5.359  1.00  0.00           H  
ATOM    855  HD2 TYR A 409       1.155 -13.327   3.794  1.00  0.00           H  
ATOM    856  HE1 TYR A 409      -3.751 -12.562   4.133  1.00  0.00           H  
ATOM    857  HE2 TYR A 409       0.109 -11.478   2.524  1.00  0.00           H  
ATOM    858  HH  TYR A 409      -3.429 -10.866   2.608  1.00  0.00           H  
ATOM    859  N   ASP A 410       0.423 -17.451   7.737  1.00  0.00           N  
ATOM    860  CA  ASP A 410       1.334 -18.366   8.452  1.00  0.00           C  
ATOM    861  C   ASP A 410       2.267 -19.146   7.508  1.00  0.00           C  
ATOM    862  O   ASP A 410       3.408 -18.730   7.308  1.00  0.00           O  
ATOM    863  CB  ASP A 410       0.554 -19.288   9.413  1.00  0.00           C  
ATOM    864  CG  ASP A 410       0.166 -18.637  10.754  1.00  0.00           C  
ATOM    865  OD1 ASP A 410       0.670 -17.536  11.085  1.00  0.00           O  
ATOM    866  OD2 ASP A 410      -0.616 -19.269  11.504  1.00  0.00           O  
ATOM    867  H   ASP A 410      -0.381 -17.843   7.269  1.00  0.00           H  
ATOM    868  HA  ASP A 410       2.011 -17.780   9.074  1.00  0.00           H  
ATOM    869  HB2 ASP A 410      -0.338 -19.661   8.911  1.00  0.00           H  
ATOM    870  HB3 ASP A 410       1.185 -20.145   9.651  1.00  0.00           H  
ATOM    871  N   SER A 411       1.830 -20.287   6.965  1.00  0.00           N  
ATOM    872  CA  SER A 411       2.741 -21.315   6.420  1.00  0.00           C  
ATOM    873  C   SER A 411       3.540 -20.870   5.179  1.00  0.00           C  
ATOM    874  O   SER A 411       4.714 -21.221   5.037  1.00  0.00           O  
ATOM    875  CB  SER A 411       1.939 -22.585   6.088  1.00  0.00           C  
ATOM    876  OG  SER A 411       1.210 -23.049   7.218  1.00  0.00           O  
ATOM    877  H   SER A 411       0.896 -20.596   7.193  1.00  0.00           H  
ATOM    878  HA  SER A 411       3.471 -21.578   7.186  1.00  0.00           H  
ATOM    879  HB2 SER A 411       1.244 -22.365   5.277  1.00  0.00           H  
ATOM    880  HB3 SER A 411       2.626 -23.362   5.754  1.00  0.00           H  
ATOM    881  HG  SER A 411       0.774 -23.872   6.983  1.00  0.00           H  
ATOM    882  N   LYS A 412       2.917 -20.062   4.308  1.00  0.00           N  
ATOM    883  CA  LYS A 412       3.508 -19.478   3.088  1.00  0.00           C  
ATOM    884  C   LYS A 412       2.886 -18.102   2.760  1.00  0.00           C  
ATOM    885  O   LYS A 412       3.583 -17.085   2.707  1.00  0.00           O  
ATOM    886  CB  LYS A 412       3.315 -20.449   1.896  1.00  0.00           C  
ATOM    887  CG  LYS A 412       4.261 -21.664   1.904  1.00  0.00           C  
ATOM    888  CD  LYS A 412       4.225 -22.471   0.594  1.00  0.00           C  
ATOM    889  CE  LYS A 412       2.855 -23.121   0.338  1.00  0.00           C  
ATOM    890  NZ  LYS A 412       2.861 -23.955  -0.896  1.00  0.00           N  
ATOM    891  H   LYS A 412       1.966 -19.812   4.539  1.00  0.00           H  
ATOM    892  HA  LYS A 412       4.574 -19.310   3.240  1.00  0.00           H  
ATOM    893  HB2 LYS A 412       2.284 -20.799   1.875  1.00  0.00           H  
ATOM    894  HB3 LYS A 412       3.494 -19.888   0.978  1.00  0.00           H  
ATOM    895  HG2 LYS A 412       5.281 -21.314   2.056  1.00  0.00           H  
ATOM    896  HG3 LYS A 412       3.994 -22.327   2.726  1.00  0.00           H  
ATOM    897  HD2 LYS A 412       4.482 -21.815  -0.237  1.00  0.00           H  
ATOM    898  HD3 LYS A 412       4.983 -23.251   0.658  1.00  0.00           H  
ATOM    899  HE2 LYS A 412       2.597 -23.741   1.198  1.00  0.00           H  
ATOM    900  HE3 LYS A 412       2.102 -22.339   0.250  1.00  0.00           H  
ATOM    901  HZ1 LYS A 412       3.540 -24.700  -0.831  1.00  0.00           H  
ATOM    902  HZ2 LYS A 412       1.957 -24.378  -1.048  1.00  0.00           H  
ATOM    903  HZ3 LYS A 412       3.082 -23.400  -1.711  1.00  0.00           H  
ATOM    904  N   GLY A 413       1.562 -18.090   2.551  1.00  0.00           N  
ATOM    905  CA  GLY A 413       0.759 -16.918   2.157  1.00  0.00           C  
ATOM    906  C   GLY A 413      -0.753 -17.103   2.341  1.00  0.00           C  
ATOM    907  O   GLY A 413      -1.535 -16.331   1.790  1.00  0.00           O  
ATOM    908  H   GLY A 413       1.098 -18.987   2.562  1.00  0.00           H  
ATOM    909  HA2 GLY A 413       1.078 -16.047   2.730  1.00  0.00           H  
ATOM    910  HA3 GLY A 413       0.947 -16.705   1.104  1.00  0.00           H  
ATOM    911  N   ALA A 414      -1.167 -18.128   3.099  1.00  0.00           N  
ATOM    912  CA  ALA A 414      -2.570 -18.443   3.380  1.00  0.00           C  
ATOM    913  C   ALA A 414      -3.036 -17.727   4.667  1.00  0.00           C  
ATOM    914  O   ALA A 414      -2.244 -17.639   5.614  1.00  0.00           O  
ATOM    915  CB  ALA A 414      -2.709 -19.969   3.498  1.00  0.00           C  
ATOM    916  H   ALA A 414      -0.475 -18.663   3.604  1.00  0.00           H  
ATOM    917  HA  ALA A 414      -3.176 -18.111   2.537  1.00  0.00           H  
ATOM    918  HB1 ALA A 414      -2.100 -20.343   4.322  1.00  0.00           H  
ATOM    919  HB2 ALA A 414      -3.751 -20.232   3.686  1.00  0.00           H  
ATOM    920  HB3 ALA A 414      -2.390 -20.446   2.572  1.00  0.00           H  
ATOM    921  N   PRO A 415      -4.288 -17.226   4.721  1.00  0.00           N  
ATOM    922  CA  PRO A 415      -4.829 -16.510   5.875  1.00  0.00           C  
ATOM    923  C   PRO A 415      -5.006 -17.415   7.103  1.00  0.00           C  
ATOM    924  O   PRO A 415      -4.758 -18.621   7.063  1.00  0.00           O  
ATOM    925  CB  PRO A 415      -6.146 -15.887   5.391  1.00  0.00           C  
ATOM    926  CG  PRO A 415      -6.607 -16.879   4.332  1.00  0.00           C  
ATOM    927  CD  PRO A 415      -5.298 -17.307   3.674  1.00  0.00           C  
ATOM    928  HA  PRO A 415      -4.155 -15.703   6.161  1.00  0.00           H  
ATOM    929  HB2 PRO A 415      -6.886 -15.774   6.183  1.00  0.00           H  
ATOM    930  HB3 PRO A 415      -5.943 -14.924   4.923  1.00  0.00           H  
ATOM    931  HG2 PRO A 415      -7.065 -17.737   4.825  1.00  0.00           H  
ATOM    932  HG3 PRO A 415      -7.291 -16.420   3.618  1.00  0.00           H  
ATOM    933  HD2 PRO A 415      -5.394 -18.319   3.284  1.00  0.00           H  
ATOM    934  HD3 PRO A 415      -5.047 -16.612   2.873  1.00  0.00           H  
ATOM    935  N   THR A 416      -5.405 -16.785   8.213  1.00  0.00           N  
ATOM    936  CA  THR A 416      -5.298 -17.332   9.578  1.00  0.00           C  
ATOM    937  C   THR A 416      -6.547 -17.151  10.443  1.00  0.00           C  
ATOM    938  O   THR A 416      -6.662 -17.802  11.482  1.00  0.00           O  
ATOM    939  CB  THR A 416      -4.174 -16.612  10.324  1.00  0.00           C  
ATOM    940  OG1 THR A 416      -4.366 -15.227  10.157  1.00  0.00           O  
ATOM    941  CG2 THR A 416      -2.781 -16.955   9.827  1.00  0.00           C  
ATOM    942  H   THR A 416      -5.570 -15.792   8.136  1.00  0.00           H  
ATOM    943  HA  THR A 416      -5.057 -18.395   9.534  1.00  0.00           H  
ATOM    944  HB  THR A 416      -4.224 -16.858  11.385  1.00  0.00           H  
ATOM    945  HG1 THR A 416      -3.886 -14.951   9.373  1.00  0.00           H  
ATOM    946 HG21 THR A 416      -2.638 -16.613   8.803  1.00  0.00           H  
ATOM    947 HG22 THR A 416      -2.068 -16.456  10.483  1.00  0.00           H  
ATOM    948 HG23 THR A 416      -2.626 -18.033   9.875  1.00  0.00           H  
ATOM    949  N   GLY A 417      -7.436 -16.221  10.074  1.00  0.00           N  
ATOM    950  CA  GLY A 417      -8.435 -15.651  10.985  1.00  0.00           C  
ATOM    951  C   GLY A 417      -7.909 -14.486  11.836  1.00  0.00           C  
ATOM    952  O   GLY A 417      -8.615 -14.053  12.744  1.00  0.00           O  
ATOM    953  H   GLY A 417      -7.345 -15.804   9.158  1.00  0.00           H  
ATOM    954  HA2 GLY A 417      -9.270 -15.274  10.394  1.00  0.00           H  
ATOM    955  HA3 GLY A 417      -8.797 -16.419  11.668  1.00  0.00           H  
ATOM    956  N   ILE A 418      -6.710 -13.949  11.562  1.00  0.00           N  
ATOM    957  CA  ILE A 418      -6.123 -12.771  12.242  1.00  0.00           C  
ATOM    958  C   ILE A 418      -5.850 -11.646  11.237  1.00  0.00           C  
ATOM    959  O   ILE A 418      -5.343 -11.875  10.139  1.00  0.00           O  
ATOM    960  CB  ILE A 418      -4.830 -13.156  13.005  1.00  0.00           C  
ATOM    961  CG1 ILE A 418      -5.137 -14.197  14.101  1.00  0.00           C  
ATOM    962  CG2 ILE A 418      -4.129 -11.920  13.621  1.00  0.00           C  
ATOM    963  CD1 ILE A 418      -3.862 -14.715  14.777  1.00  0.00           C  
ATOM    964  H   ILE A 418      -6.153 -14.377  10.836  1.00  0.00           H  
ATOM    965  HA  ILE A 418      -6.832 -12.383  12.974  1.00  0.00           H  
ATOM    966  HB  ILE A 418      -4.141 -13.617  12.297  1.00  0.00           H  
ATOM    967 HG12 ILE A 418      -5.798 -13.759  14.849  1.00  0.00           H  
ATOM    968 HG13 ILE A 418      -5.641 -15.056  13.659  1.00  0.00           H  
ATOM    969 HG21 ILE A 418      -4.782 -11.453  14.359  1.00  0.00           H  
ATOM    970 HG22 ILE A 418      -3.192 -12.205  14.103  1.00  0.00           H  
ATOM    971 HG23 ILE A 418      -3.857 -11.191  12.857  1.00  0.00           H  
ATOM    972 HD11 ILE A 418      -3.461 -13.953  15.445  1.00  0.00           H  
ATOM    973 HD12 ILE A 418      -4.102 -15.602  15.362  1.00  0.00           H  
ATOM    974 HD13 ILE A 418      -3.111 -14.958  14.025  1.00  0.00           H  
ATOM    975  N   ALA A 419      -6.128 -10.412  11.652  1.00  0.00           N  
ATOM    976  CA  ALA A 419      -5.844  -9.186  10.914  1.00  0.00           C  
ATOM    977  C   ALA A 419      -5.425  -8.080  11.875  1.00  0.00           C  
ATOM    978  O   ALA A 419      -5.686  -8.149  13.072  1.00  0.00           O  
ATOM    979  CB  ALA A 419      -7.078  -8.781  10.123  1.00  0.00           C  
ATOM    980  H   ALA A 419      -6.478 -10.292  12.591  1.00  0.00           H  
ATOM    981  HA  ALA A 419      -5.036  -9.334  10.196  1.00  0.00           H  
ATOM    982  HB1 ALA A 419      -7.879  -8.480  10.799  1.00  0.00           H  
ATOM    983  HB2 ALA A 419      -6.815  -7.944   9.477  1.00  0.00           H  
ATOM    984  HB3 ALA A 419      -7.421  -9.614   9.510  1.00  0.00           H  
ATOM    985  N   VAL A 420      -4.785  -7.046  11.354  1.00  0.00           N  
ATOM    986  CA  VAL A 420      -4.330  -5.897  12.136  1.00  0.00           C  
ATOM    987  C   VAL A 420      -4.685  -4.624  11.371  1.00  0.00           C  
ATOM    988  O   VAL A 420      -4.589  -4.601  10.146  1.00  0.00           O  
ATOM    989  CB  VAL A 420      -2.826  -6.035  12.465  1.00  0.00           C  
ATOM    990  CG1 VAL A 420      -2.336  -4.863  13.313  1.00  0.00           C  
ATOM    991  CG2 VAL A 420      -2.537  -7.307  13.288  1.00  0.00           C  
ATOM    992  H   VAL A 420      -4.590  -7.063  10.362  1.00  0.00           H  
ATOM    993  HA  VAL A 420      -4.877  -5.874  13.079  1.00  0.00           H  
ATOM    994  HB  VAL A 420      -2.263  -6.074  11.533  1.00  0.00           H  
ATOM    995 HG11 VAL A 420      -2.868  -4.846  14.263  1.00  0.00           H  
ATOM    996 HG12 VAL A 420      -1.268  -4.969  13.503  1.00  0.00           H  
ATOM    997 HG13 VAL A 420      -2.505  -3.920  12.792  1.00  0.00           H  
ATOM    998 HG21 VAL A 420      -2.851  -8.201  12.750  1.00  0.00           H  
ATOM    999 HG22 VAL A 420      -1.468  -7.388  13.482  1.00  0.00           H  
ATOM   1000 HG23 VAL A 420      -3.068  -7.268  14.239  1.00  0.00           H  
ATOM   1001  N   VAL A 421      -5.137  -3.593  12.082  1.00  0.00           N  
ATOM   1002  CA  VAL A 421      -5.627  -2.314  11.544  1.00  0.00           C  
ATOM   1003  C   VAL A 421      -5.053  -1.199  12.400  1.00  0.00           C  
ATOM   1004  O   VAL A 421      -5.252  -1.152  13.607  1.00  0.00           O  
ATOM   1005  CB  VAL A 421      -7.181  -2.264  11.578  1.00  0.00           C  
ATOM   1006  CG1 VAL A 421      -7.793  -0.879  11.268  1.00  0.00           C  
ATOM   1007  CG2 VAL A 421      -7.697  -3.275  10.553  1.00  0.00           C  
ATOM   1008  H   VAL A 421      -5.238  -3.728  13.078  1.00  0.00           H  
ATOM   1009  HA  VAL A 421      -5.269  -2.169  10.524  1.00  0.00           H  
ATOM   1010  HB  VAL A 421      -7.540  -2.578  12.559  1.00  0.00           H  
ATOM   1011 HG11 VAL A 421      -7.548  -0.567  10.253  1.00  0.00           H  
ATOM   1012 HG12 VAL A 421      -8.879  -0.924  11.355  1.00  0.00           H  
ATOM   1013 HG13 VAL A 421      -7.455  -0.121  11.975  1.00  0.00           H  
ATOM   1014 HG21 VAL A 421      -7.540  -4.294  10.907  1.00  0.00           H  
ATOM   1015 HG22 VAL A 421      -8.762  -3.120  10.377  1.00  0.00           H  
ATOM   1016 HG23 VAL A 421      -7.187  -3.132   9.601  1.00  0.00           H  
ATOM   1017  N   GLU A 422      -4.339  -0.297  11.753  1.00  0.00           N  
ATOM   1018  CA  GLU A 422      -3.892   0.966  12.322  1.00  0.00           C  
ATOM   1019  C   GLU A 422      -4.856   2.048  11.849  1.00  0.00           C  
ATOM   1020  O   GLU A 422      -4.949   2.359  10.655  1.00  0.00           O  
ATOM   1021  CB  GLU A 422      -2.444   1.251  11.918  1.00  0.00           C  
ATOM   1022  CG  GLU A 422      -1.964   2.653  12.308  1.00  0.00           C  
ATOM   1023  CD  GLU A 422      -0.443   2.877  12.174  1.00  0.00           C  
ATOM   1024  OE1 GLU A 422       0.312   1.963  11.763  1.00  0.00           O  
ATOM   1025  OE2 GLU A 422       0.016   3.989  12.532  1.00  0.00           O  
ATOM   1026  H   GLU A 422      -4.188  -0.451  10.766  1.00  0.00           H  
ATOM   1027  HA  GLU A 422      -3.925   0.916  13.411  1.00  0.00           H  
ATOM   1028  HB2 GLU A 422      -1.804   0.503  12.384  1.00  0.00           H  
ATOM   1029  HB3 GLU A 422      -2.377   1.147  10.835  1.00  0.00           H  
ATOM   1030  HG2 GLU A 422      -2.472   3.376  11.670  1.00  0.00           H  
ATOM   1031  HG3 GLU A 422      -2.251   2.835  13.344  1.00  0.00           H  
ATOM   1032  N   TYR A 423      -5.565   2.605  12.824  1.00  0.00           N  
ATOM   1033  CA  TYR A 423      -6.377   3.802  12.676  1.00  0.00           C  
ATOM   1034  C   TYR A 423      -5.515   5.073  12.683  1.00  0.00           C  
ATOM   1035  O   TYR A 423      -4.334   5.048  13.032  1.00  0.00           O  
ATOM   1036  CB  TYR A 423      -7.412   3.816  13.807  1.00  0.00           C  
ATOM   1037  CG  TYR A 423      -8.569   2.878  13.548  1.00  0.00           C  
ATOM   1038  CD1 TYR A 423      -9.513   3.236  12.571  1.00  0.00           C  
ATOM   1039  CD2 TYR A 423      -8.705   1.662  14.243  1.00  0.00           C  
ATOM   1040  CE1 TYR A 423     -10.583   2.387  12.265  1.00  0.00           C  
ATOM   1041  CE2 TYR A 423      -9.812   0.828  13.984  1.00  0.00           C  
ATOM   1042  CZ  TYR A 423     -10.752   1.203  12.999  1.00  0.00           C  
ATOM   1043  OH  TYR A 423     -11.864   0.467  12.768  1.00  0.00           O  
ATOM   1044  H   TYR A 423      -5.428   2.266  13.766  1.00  0.00           H  
ATOM   1045  HA  TYR A 423      -6.900   3.766  11.720  1.00  0.00           H  
ATOM   1046  HB2 TYR A 423      -6.935   3.575  14.758  1.00  0.00           H  
ATOM   1047  HB3 TYR A 423      -7.816   4.823  13.892  1.00  0.00           H  
ATOM   1048  HD1 TYR A 423      -9.417   4.182  12.059  1.00  0.00           H  
ATOM   1049  HD2 TYR A 423      -7.966   1.378  14.978  1.00  0.00           H  
ATOM   1050  HE1 TYR A 423     -11.312   2.658  11.516  1.00  0.00           H  
ATOM   1051  HE2 TYR A 423      -9.947  -0.094  14.531  1.00  0.00           H  
ATOM   1052  HH  TYR A 423     -12.359   0.793  12.012  1.00  0.00           H  
ATOM   1053  N   ASP A 424      -6.110   6.204  12.296  1.00  0.00           N  
ATOM   1054  CA  ASP A 424      -5.425   7.504  12.260  1.00  0.00           C  
ATOM   1055  C   ASP A 424      -5.062   8.054  13.651  1.00  0.00           C  
ATOM   1056  O   ASP A 424      -4.210   8.938  13.763  1.00  0.00           O  
ATOM   1057  CB  ASP A 424      -6.337   8.500  11.534  1.00  0.00           C  
ATOM   1058  CG  ASP A 424      -5.590   9.708  10.940  1.00  0.00           C  
ATOM   1059  OD1 ASP A 424      -4.490   9.530  10.368  1.00  0.00           O  
ATOM   1060  OD2 ASP A 424      -6.160  10.826  10.957  1.00  0.00           O  
ATOM   1061  H   ASP A 424      -7.071   6.161  11.990  1.00  0.00           H  
ATOM   1062  HA  ASP A 424      -4.502   7.386  11.693  1.00  0.00           H  
ATOM   1063  HB2 ASP A 424      -6.841   7.976  10.721  1.00  0.00           H  
ATOM   1064  HB3 ASP A 424      -7.105   8.844  12.227  1.00  0.00           H  
ATOM   1065  N   ASN A 425      -5.704   7.537  14.708  1.00  0.00           N  
ATOM   1066  CA  ASN A 425      -5.673   8.066  16.063  1.00  0.00           C  
ATOM   1067  C   ASN A 425      -6.297   7.043  17.039  1.00  0.00           C  
ATOM   1068  O   ASN A 425      -7.291   6.394  16.722  1.00  0.00           O  
ATOM   1069  CB  ASN A 425      -6.445   9.407  16.059  1.00  0.00           C  
ATOM   1070  CG  ASN A 425      -6.480  10.124  17.403  1.00  0.00           C  
ATOM   1071  OD1 ASN A 425      -5.633   9.924  18.263  1.00  0.00           O  
ATOM   1072  ND2 ASN A 425      -7.472  10.966  17.621  1.00  0.00           N  
ATOM   1073  H   ASN A 425      -6.389   6.812  14.550  1.00  0.00           H  
ATOM   1074  HA  ASN A 425      -4.629   8.236  16.326  1.00  0.00           H  
ATOM   1075  HB2 ASN A 425      -5.998  10.092  15.339  1.00  0.00           H  
ATOM   1076  HB3 ASN A 425      -7.469   9.218  15.739  1.00  0.00           H  
ATOM   1077 HD21 ASN A 425      -8.160  11.133  16.900  1.00  0.00           H  
ATOM   1078 HD22 ASN A 425      -7.511  11.466  18.498  1.00  0.00           H  
ATOM   1079  N   VAL A 426      -5.717   6.911  18.236  1.00  0.00           N  
ATOM   1080  CA  VAL A 426      -6.194   6.057  19.357  1.00  0.00           C  
ATOM   1081  C   VAL A 426      -7.685   6.213  19.736  1.00  0.00           C  
ATOM   1082  O   VAL A 426      -8.280   5.277  20.266  1.00  0.00           O  
ATOM   1083  CB  VAL A 426      -5.284   6.274  20.589  1.00  0.00           C  
ATOM   1084  CG1 VAL A 426      -5.354   7.717  21.108  1.00  0.00           C  
ATOM   1085  CG2 VAL A 426      -5.539   5.285  21.731  1.00  0.00           C  
ATOM   1086  H   VAL A 426      -4.846   7.408  18.354  1.00  0.00           H  
ATOM   1087  HA  VAL A 426      -6.062   5.023  19.039  1.00  0.00           H  
ATOM   1088  HB  VAL A 426      -4.265   6.097  20.248  1.00  0.00           H  
ATOM   1089 HG11 VAL A 426      -6.356   7.944  21.470  1.00  0.00           H  
ATOM   1090 HG12 VAL A 426      -4.637   7.855  21.917  1.00  0.00           H  
ATOM   1091 HG13 VAL A 426      -5.105   8.408  20.302  1.00  0.00           H  
ATOM   1092 HG21 VAL A 426      -5.513   4.270  21.334  1.00  0.00           H  
ATOM   1093 HG22 VAL A 426      -4.758   5.389  22.484  1.00  0.00           H  
ATOM   1094 HG23 VAL A 426      -6.507   5.471  22.196  1.00  0.00           H  
ATOM   1095  N   ASP A 427      -8.317   7.355  19.443  1.00  0.00           N  
ATOM   1096  CA  ASP A 427      -9.752   7.566  19.700  1.00  0.00           C  
ATOM   1097  C   ASP A 427     -10.665   6.704  18.797  1.00  0.00           C  
ATOM   1098  O   ASP A 427     -11.741   6.280  19.223  1.00  0.00           O  
ATOM   1099  CB  ASP A 427     -10.065   9.060  19.536  1.00  0.00           C  
ATOM   1100  CG  ASP A 427     -11.500   9.408  19.964  1.00  0.00           C  
ATOM   1101  OD1 ASP A 427     -11.783   9.387  21.186  1.00  0.00           O  
ATOM   1102  OD2 ASP A 427     -12.329   9.746  19.084  1.00  0.00           O  
ATOM   1103  H   ASP A 427      -7.789   8.122  19.051  1.00  0.00           H  
ATOM   1104  HA  ASP A 427      -9.963   7.295  20.735  1.00  0.00           H  
ATOM   1105  HB2 ASP A 427      -9.369   9.637  20.145  1.00  0.00           H  
ATOM   1106  HB3 ASP A 427      -9.910   9.342  18.494  1.00  0.00           H  
ATOM   1107  N   ASP A 428     -10.220   6.393  17.574  1.00  0.00           N  
ATOM   1108  CA  ASP A 428     -10.970   5.584  16.602  1.00  0.00           C  
ATOM   1109  C   ASP A 428     -10.936   4.089  16.953  1.00  0.00           C  
ATOM   1110  O   ASP A 428     -11.955   3.406  16.850  1.00  0.00           O  
ATOM   1111  CB  ASP A 428     -10.401   5.823  15.198  1.00  0.00           C  
ATOM   1112  CG  ASP A 428     -10.688   7.238  14.669  1.00  0.00           C  
ATOM   1113  OD1 ASP A 428     -11.878   7.568  14.448  1.00  0.00           O  
ATOM   1114  OD2 ASP A 428      -9.720   8.005  14.446  1.00  0.00           O  
ATOM   1115  H   ASP A 428      -9.301   6.716  17.308  1.00  0.00           H  
ATOM   1116  HA  ASP A 428     -12.015   5.892  16.601  1.00  0.00           H  
ATOM   1117  HB2 ASP A 428      -9.325   5.647  15.224  1.00  0.00           H  
ATOM   1118  HB3 ASP A 428     -10.835   5.099  14.509  1.00  0.00           H  
ATOM   1119  N   ALA A 429      -9.810   3.587  17.474  1.00  0.00           N  
ATOM   1120  CA  ALA A 429      -9.729   2.242  18.049  1.00  0.00           C  
ATOM   1121  C   ALA A 429     -10.797   2.008  19.125  1.00  0.00           C  
ATOM   1122  O   ALA A 429     -11.408   0.941  19.169  1.00  0.00           O  
ATOM   1123  CB  ALA A 429      -8.337   2.046  18.649  1.00  0.00           C  
ATOM   1124  H   ALA A 429      -9.006   4.195  17.547  1.00  0.00           H  
ATOM   1125  HA  ALA A 429      -9.889   1.504  17.263  1.00  0.00           H  
ATOM   1126  HB1 ALA A 429      -8.025   2.944  19.183  1.00  0.00           H  
ATOM   1127  HB2 ALA A 429      -8.367   1.234  19.375  1.00  0.00           H  
ATOM   1128  HB3 ALA A 429      -7.621   1.810  17.862  1.00  0.00           H  
ATOM   1129  N   ASP A 430     -11.086   3.021  19.942  1.00  0.00           N  
ATOM   1130  CA  ASP A 430     -12.080   2.913  21.009  1.00  0.00           C  
ATOM   1131  C   ASP A 430     -13.519   2.832  20.468  1.00  0.00           C  
ATOM   1132  O   ASP A 430     -14.384   2.249  21.121  1.00  0.00           O  
ATOM   1133  CB  ASP A 430     -11.906   4.065  22.010  1.00  0.00           C  
ATOM   1134  CG  ASP A 430     -11.917   3.538  23.453  1.00  0.00           C  
ATOM   1135  OD1 ASP A 430     -10.951   2.825  23.815  1.00  0.00           O  
ATOM   1136  OD2 ASP A 430     -12.865   3.855  24.211  1.00  0.00           O  
ATOM   1137  H   ASP A 430     -10.541   3.867  19.865  1.00  0.00           H  
ATOM   1138  HA  ASP A 430     -11.888   1.977  21.533  1.00  0.00           H  
ATOM   1139  HB2 ASP A 430     -10.955   4.570  21.839  1.00  0.00           H  
ATOM   1140  HB3 ASP A 430     -12.696   4.802  21.866  1.00  0.00           H  
ATOM   1141  N   VAL A 431     -13.752   3.337  19.249  1.00  0.00           N  
ATOM   1142  CA  VAL A 431     -14.996   3.127  18.487  1.00  0.00           C  
ATOM   1143  C   VAL A 431     -15.005   1.718  17.881  1.00  0.00           C  
ATOM   1144  O   VAL A 431     -16.014   1.024  17.973  1.00  0.00           O  
ATOM   1145  CB  VAL A 431     -15.188   4.197  17.383  1.00  0.00           C  
ATOM   1146  CG1 VAL A 431     -16.402   3.913  16.480  1.00  0.00           C  
ATOM   1147  CG2 VAL A 431     -15.343   5.602  17.986  1.00  0.00           C  
ATOM   1148  H   VAL A 431     -12.962   3.761  18.784  1.00  0.00           H  
ATOM   1149  HA  VAL A 431     -15.837   3.207  19.175  1.00  0.00           H  
ATOM   1150  HB  VAL A 431     -14.302   4.204  16.749  1.00  0.00           H  
ATOM   1151 HG11 VAL A 431     -17.319   3.937  17.069  1.00  0.00           H  
ATOM   1152 HG12 VAL A 431     -16.454   4.663  15.690  1.00  0.00           H  
ATOM   1153 HG13 VAL A 431     -16.315   2.938  16.000  1.00  0.00           H  
ATOM   1154 HG21 VAL A 431     -14.460   5.863  18.570  1.00  0.00           H  
ATOM   1155 HG22 VAL A 431     -15.455   6.336  17.189  1.00  0.00           H  
ATOM   1156 HG23 VAL A 431     -16.222   5.639  18.631  1.00  0.00           H  
ATOM   1157  N   CYS A 432     -13.884   1.262  17.304  1.00  0.00           N  
ATOM   1158  CA  CYS A 432     -13.729  -0.086  16.736  1.00  0.00           C  
ATOM   1159  C   CYS A 432     -14.082  -1.182  17.750  1.00  0.00           C  
ATOM   1160  O   CYS A 432     -14.926  -2.041  17.492  1.00  0.00           O  
ATOM   1161  CB  CYS A 432     -12.277  -0.221  16.239  1.00  0.00           C  
ATOM   1162  SG  CYS A 432     -12.145  -1.702  15.206  1.00  0.00           S  
ATOM   1163  H   CYS A 432     -13.095   1.890  17.250  1.00  0.00           H  
ATOM   1164  HA  CYS A 432     -14.416  -0.203  15.898  1.00  0.00           H  
ATOM   1165  HB2 CYS A 432     -11.985   0.656  15.662  1.00  0.00           H  
ATOM   1166  HB3 CYS A 432     -11.589  -0.319  17.078  1.00  0.00           H  
ATOM   1167  HG  CYS A 432     -12.499  -1.138  14.049  1.00  0.00           H  
ATOM   1168  N   ILE A 433     -13.530  -1.055  18.954  1.00  0.00           N  
ATOM   1169  CA  ILE A 433     -13.743  -1.937  20.120  1.00  0.00           C  
ATOM   1170  C   ILE A 433     -15.205  -1.954  20.634  1.00  0.00           C  
ATOM   1171  O   ILE A 433     -15.555  -2.805  21.451  1.00  0.00           O  
ATOM   1172  CB  ILE A 433     -12.670  -1.575  21.184  1.00  0.00           C  
ATOM   1173  CG1 ILE A 433     -11.276  -1.990  20.643  1.00  0.00           C  
ATOM   1174  CG2 ILE A 433     -12.883  -2.256  22.550  1.00  0.00           C  
ATOM   1175  CD1 ILE A 433     -10.098  -1.343  21.368  1.00  0.00           C  
ATOM   1176  H   ILE A 433     -12.844  -0.318  19.035  1.00  0.00           H  
ATOM   1177  HA  ILE A 433     -13.541  -2.964  19.813  1.00  0.00           H  
ATOM   1178  HB  ILE A 433     -12.693  -0.496  21.335  1.00  0.00           H  
ATOM   1179 HG12 ILE A 433     -11.175  -3.072  20.716  1.00  0.00           H  
ATOM   1180 HG13 ILE A 433     -11.174  -1.719  19.592  1.00  0.00           H  
ATOM   1181 HG21 ILE A 433     -12.932  -3.337  22.421  1.00  0.00           H  
ATOM   1182 HG22 ILE A 433     -12.068  -2.018  23.233  1.00  0.00           H  
ATOM   1183 HG23 ILE A 433     -13.800  -1.894  23.014  1.00  0.00           H  
ATOM   1184 HD11 ILE A 433     -10.062  -1.656  22.412  1.00  0.00           H  
ATOM   1185 HD12 ILE A 433      -9.171  -1.651  20.883  1.00  0.00           H  
ATOM   1186 HD13 ILE A 433     -10.181  -0.259  21.307  1.00  0.00           H  
ATOM   1187  N   GLU A 434     -16.101  -1.118  20.097  1.00  0.00           N  
ATOM   1188  CA  GLU A 434     -17.528  -1.070  20.432  1.00  0.00           C  
ATOM   1189  C   GLU A 434     -18.420  -1.191  19.179  1.00  0.00           C  
ATOM   1190  O   GLU A 434     -19.646  -1.170  19.311  1.00  0.00           O  
ATOM   1191  CB  GLU A 434     -17.848   0.212  21.221  1.00  0.00           C  
ATOM   1192  CG  GLU A 434     -17.143   0.260  22.585  1.00  0.00           C  
ATOM   1193  CD  GLU A 434     -17.748   1.350  23.483  1.00  0.00           C  
ATOM   1194  OE1 GLU A 434     -17.665   2.553  23.141  1.00  0.00           O  
ATOM   1195  OE2 GLU A 434     -18.324   1.007  24.546  1.00  0.00           O  
ATOM   1196  H   GLU A 434     -15.810  -0.493  19.359  1.00  0.00           H  
ATOM   1197  HA  GLU A 434     -17.781  -1.920  21.065  1.00  0.00           H  
ATOM   1198  HB2 GLU A 434     -17.565   1.084  20.632  1.00  0.00           H  
ATOM   1199  HB3 GLU A 434     -18.922   0.252  21.401  1.00  0.00           H  
ATOM   1200  HG2 GLU A 434     -17.250  -0.708  23.074  1.00  0.00           H  
ATOM   1201  HG3 GLU A 434     -16.079   0.452  22.444  1.00  0.00           H  
ATOM   1202  N   ARG A 435     -17.822  -1.332  17.977  1.00  0.00           N  
ATOM   1203  CA  ARG A 435     -18.548  -1.457  16.704  1.00  0.00           C  
ATOM   1204  C   ARG A 435     -18.269  -2.768  15.958  1.00  0.00           C  
ATOM   1205  O   ARG A 435     -19.211  -3.480  15.607  1.00  0.00           O  
ATOM   1206  CB  ARG A 435     -18.318  -0.246  15.780  1.00  0.00           C  
ATOM   1207  CG  ARG A 435     -19.079   1.001  16.258  1.00  0.00           C  
ATOM   1208  CD  ARG A 435     -19.157   2.057  15.146  1.00  0.00           C  
ATOM   1209  NE  ARG A 435     -19.859   3.269  15.608  1.00  0.00           N  
ATOM   1210  CZ  ARG A 435     -21.174   3.466  15.656  1.00  0.00           C  
ATOM   1211  NH1 ARG A 435     -22.041   2.554  15.262  1.00  0.00           N  
ATOM   1212  NH2 ARG A 435     -21.643   4.608  16.114  1.00  0.00           N  
ATOM   1213  H   ARG A 435     -16.813  -1.369  17.952  1.00  0.00           H  
ATOM   1214  HA  ARG A 435     -19.608  -1.470  16.959  1.00  0.00           H  
ATOM   1215  HB2 ARG A 435     -17.254  -0.025  15.698  1.00  0.00           H  
ATOM   1216  HB3 ARG A 435     -18.687  -0.502  14.786  1.00  0.00           H  
ATOM   1217  HG2 ARG A 435     -20.094   0.719  16.537  1.00  0.00           H  
ATOM   1218  HG3 ARG A 435     -18.582   1.420  17.133  1.00  0.00           H  
ATOM   1219  HD2 ARG A 435     -18.147   2.324  14.833  1.00  0.00           H  
ATOM   1220  HD3 ARG A 435     -19.666   1.640  14.276  1.00  0.00           H  
ATOM   1221  HE  ARG A 435     -19.273   4.032  15.918  1.00  0.00           H  
ATOM   1222 HH11 ARG A 435     -21.721   1.665  14.906  1.00  0.00           H  
ATOM   1223 HH12 ARG A 435     -23.033   2.733  15.307  1.00  0.00           H  
ATOM   1224 HH21 ARG A 435     -21.015   5.334  16.429  1.00  0.00           H  
ATOM   1225 HH22 ARG A 435     -22.637   4.774  16.157  1.00  0.00           H  
ATOM   1226  N   LEU A 436     -16.993  -3.118  15.740  1.00  0.00           N  
ATOM   1227  CA  LEU A 436     -16.597  -4.380  15.090  1.00  0.00           C  
ATOM   1228  C   LEU A 436     -16.464  -5.550  16.080  1.00  0.00           C  
ATOM   1229  O   LEU A 436     -16.478  -6.697  15.663  1.00  0.00           O  
ATOM   1230  CB  LEU A 436     -15.292  -4.164  14.286  1.00  0.00           C  
ATOM   1231  CG  LEU A 436     -15.481  -3.473  12.919  1.00  0.00           C  
ATOM   1232  CD1 LEU A 436     -14.129  -3.102  12.305  1.00  0.00           C  
ATOM   1233  CD2 LEU A 436     -16.196  -4.391  11.919  1.00  0.00           C  
ATOM   1234  H   LEU A 436     -16.261  -2.503  16.065  1.00  0.00           H  
ATOM   1235  HA  LEU A 436     -17.383  -4.686  14.399  1.00  0.00           H  
ATOM   1236  HB2 LEU A 436     -14.593  -3.586  14.893  1.00  0.00           H  
ATOM   1237  HB3 LEU A 436     -14.831  -5.133  14.096  1.00  0.00           H  
ATOM   1238  HG  LEU A 436     -16.052  -2.553  13.047  1.00  0.00           H  
ATOM   1239 HD11 LEU A 436     -13.498  -3.987  12.226  1.00  0.00           H  
ATOM   1240 HD12 LEU A 436     -14.276  -2.680  11.310  1.00  0.00           H  
ATOM   1241 HD13 LEU A 436     -13.636  -2.353  12.924  1.00  0.00           H  
ATOM   1242 HD21 LEU A 436     -17.177  -4.689  12.288  1.00  0.00           H  
ATOM   1243 HD22 LEU A 436     -16.338  -3.852  10.983  1.00  0.00           H  
ATOM   1244 HD23 LEU A 436     -15.586  -5.277  11.738  1.00  0.00           H  
ATOM   1245  N   ASN A 437     -16.368  -5.288  17.387  1.00  0.00           N  
ATOM   1246  CA  ASN A 437     -15.969  -6.249  18.436  1.00  0.00           C  
ATOM   1247  C   ASN A 437     -17.065  -7.249  18.883  1.00  0.00           C  
ATOM   1248  O   ASN A 437     -17.185  -7.610  20.055  1.00  0.00           O  
ATOM   1249  CB  ASN A 437     -15.515  -5.380  19.615  1.00  0.00           C  
ATOM   1250  CG  ASN A 437     -14.792  -6.142  20.718  1.00  0.00           C  
ATOM   1251  OD1 ASN A 437     -14.240  -7.221  20.522  1.00  0.00           O  
ATOM   1252  ND2 ASN A 437     -14.803  -5.567  21.904  1.00  0.00           N  
ATOM   1253  H   ASN A 437     -16.402  -4.316  17.660  1.00  0.00           H  
ATOM   1254  HA  ASN A 437     -15.143  -6.837  18.037  1.00  0.00           H  
ATOM   1255  HB2 ASN A 437     -14.861  -4.584  19.260  1.00  0.00           H  
ATOM   1256  HB3 ASN A 437     -16.399  -4.906  20.041  1.00  0.00           H  
ATOM   1257 HD21 ASN A 437     -15.239  -4.660  21.988  1.00  0.00           H  
ATOM   1258 HD22 ASN A 437     -14.348  -6.018  22.685  1.00  0.00           H  
ATOM   1259  N   ASN A 438     -17.930  -7.608  17.945  1.00  0.00           N  
ATOM   1260  CA  ASN A 438     -19.234  -8.260  18.141  1.00  0.00           C  
ATOM   1261  C   ASN A 438     -19.962  -8.479  16.799  1.00  0.00           C  
ATOM   1262  O   ASN A 438     -20.700  -9.452  16.643  1.00  0.00           O  
ATOM   1263  CB  ASN A 438     -20.113  -7.400  19.079  1.00  0.00           C  
ATOM   1264  CG  ASN A 438     -21.466  -8.047  19.366  1.00  0.00           C  
ATOM   1265  OD1 ASN A 438     -22.476  -7.721  18.753  1.00  0.00           O  
ATOM   1266  ND2 ASN A 438     -21.525  -8.975  20.306  1.00  0.00           N  
ATOM   1267  H   ASN A 438     -17.588  -7.448  17.008  1.00  0.00           H  
ATOM   1268  HA  ASN A 438     -19.071  -9.234  18.603  1.00  0.00           H  
ATOM   1269  HB2 ASN A 438     -19.612  -7.232  20.032  1.00  0.00           H  
ATOM   1270  HB3 ASN A 438     -20.277  -6.424  18.623  1.00  0.00           H  
ATOM   1271 HD21 ASN A 438     -20.695  -9.237  20.820  1.00  0.00           H  
ATOM   1272 HD22 ASN A 438     -22.413  -9.412  20.509  1.00  0.00           H  
ATOM   1273  N   TYR A 439     -19.730  -7.586  15.825  1.00  0.00           N  
ATOM   1274  CA  TYR A 439     -20.272  -7.669  14.466  1.00  0.00           C  
ATOM   1275  C   TYR A 439     -20.041  -9.052  13.824  1.00  0.00           C  
ATOM   1276  O   TYR A 439     -18.926  -9.582  13.835  1.00  0.00           O  
ATOM   1277  CB  TYR A 439     -19.634  -6.560  13.618  1.00  0.00           C  
ATOM   1278  CG  TYR A 439     -19.929  -6.661  12.133  1.00  0.00           C  
ATOM   1279  CD1 TYR A 439     -21.229  -6.420  11.647  1.00  0.00           C  
ATOM   1280  CD2 TYR A 439     -18.910  -7.051  11.245  1.00  0.00           C  
ATOM   1281  CE1 TYR A 439     -21.510  -6.574  10.276  1.00  0.00           C  
ATOM   1282  CE2 TYR A 439     -19.186  -7.213   9.876  1.00  0.00           C  
ATOM   1283  CZ  TYR A 439     -20.489  -6.978   9.386  1.00  0.00           C  
ATOM   1284  OH  TYR A 439     -20.753  -7.148   8.061  1.00  0.00           O  
ATOM   1285  H   TYR A 439     -19.132  -6.800  16.032  1.00  0.00           H  
ATOM   1286  HA  TYR A 439     -21.346  -7.490  14.511  1.00  0.00           H  
ATOM   1287  HB2 TYR A 439     -19.984  -5.593  13.980  1.00  0.00           H  
ATOM   1288  HB3 TYR A 439     -18.553  -6.596  13.756  1.00  0.00           H  
ATOM   1289  HD1 TYR A 439     -22.015  -6.120  12.325  1.00  0.00           H  
ATOM   1290  HD2 TYR A 439     -17.915  -7.246  11.616  1.00  0.00           H  
ATOM   1291  HE1 TYR A 439     -22.511  -6.395   9.908  1.00  0.00           H  
ATOM   1292  HE2 TYR A 439     -18.403  -7.535   9.206  1.00  0.00           H  
ATOM   1293  HH  TYR A 439     -21.669  -6.959   7.842  1.00  0.00           H  
ATOM   1294  N   ASN A 440     -21.107  -9.619  13.249  1.00  0.00           N  
ATOM   1295  CA  ASN A 440     -21.055 -10.897  12.545  1.00  0.00           C  
ATOM   1296  C   ASN A 440     -20.582 -10.684  11.103  1.00  0.00           C  
ATOM   1297  O   ASN A 440     -21.340 -10.233  10.241  1.00  0.00           O  
ATOM   1298  CB  ASN A 440     -22.423 -11.589  12.614  1.00  0.00           C  
ATOM   1299  CG  ASN A 440     -22.760 -11.973  14.050  1.00  0.00           C  
ATOM   1300  OD1 ASN A 440     -23.476 -11.270  14.753  1.00  0.00           O  
ATOM   1301  ND2 ASN A 440     -22.224 -13.078  14.531  1.00  0.00           N  
ATOM   1302  H   ASN A 440     -21.993  -9.135  13.278  1.00  0.00           H  
ATOM   1303  HA  ASN A 440     -20.338 -11.546  13.048  1.00  0.00           H  
ATOM   1304  HB2 ASN A 440     -23.199 -10.932  12.221  1.00  0.00           H  
ATOM   1305  HB3 ASN A 440     -22.399 -12.492  12.002  1.00  0.00           H  
ATOM   1306 HD21 ASN A 440     -21.643 -13.668  13.953  1.00  0.00           H  
ATOM   1307 HD22 ASN A 440     -22.286 -13.244  15.526  1.00  0.00           H  
ATOM   1308  N   TYR A 441     -19.327 -11.046  10.844  1.00  0.00           N  
ATOM   1309  CA  TYR A 441     -18.681 -10.946   9.536  1.00  0.00           C  
ATOM   1310  C   TYR A 441     -18.411 -12.348   8.998  1.00  0.00           C  
ATOM   1311  O   TYR A 441     -17.735 -13.142   9.652  1.00  0.00           O  
ATOM   1312  CB  TYR A 441     -17.361 -10.189   9.697  1.00  0.00           C  
ATOM   1313  CG  TYR A 441     -16.642  -9.818   8.412  1.00  0.00           C  
ATOM   1314  CD1 TYR A 441     -17.339  -9.311   7.295  1.00  0.00           C  
ATOM   1315  CD2 TYR A 441     -15.247  -9.988   8.339  1.00  0.00           C  
ATOM   1316  CE1 TYR A 441     -16.651  -9.012   6.104  1.00  0.00           C  
ATOM   1317  CE2 TYR A 441     -14.555  -9.705   7.151  1.00  0.00           C  
ATOM   1318  CZ  TYR A 441     -15.254  -9.218   6.026  1.00  0.00           C  
ATOM   1319  OH  TYR A 441     -14.583  -8.938   4.876  1.00  0.00           O  
ATOM   1320  H   TYR A 441     -18.778 -11.418  11.605  1.00  0.00           H  
ATOM   1321  HA  TYR A 441     -19.327 -10.405   8.844  1.00  0.00           H  
ATOM   1322  HB2 TYR A 441     -17.521  -9.289  10.291  1.00  0.00           H  
ATOM   1323  HB3 TYR A 441     -16.702 -10.836  10.276  1.00  0.00           H  
ATOM   1324  HD1 TYR A 441     -18.406  -9.142   7.339  1.00  0.00           H  
ATOM   1325  HD2 TYR A 441     -14.699 -10.343   9.199  1.00  0.00           H  
ATOM   1326  HE1 TYR A 441     -17.190  -8.627   5.251  1.00  0.00           H  
ATOM   1327  HE2 TYR A 441     -13.486  -9.856   7.105  1.00  0.00           H  
ATOM   1328  HH  TYR A 441     -15.162  -8.600   4.189  1.00  0.00           H  
ATOM   1329  N   GLY A 442     -18.977 -12.689   7.838  1.00  0.00           N  
ATOM   1330  CA  GLY A 442     -18.759 -14.003   7.226  1.00  0.00           C  
ATOM   1331  C   GLY A 442     -19.214 -15.172   8.111  1.00  0.00           C  
ATOM   1332  O   GLY A 442     -18.595 -16.236   8.096  1.00  0.00           O  
ATOM   1333  H   GLY A 442     -19.531 -12.009   7.337  1.00  0.00           H  
ATOM   1334  HA2 GLY A 442     -19.272 -14.053   6.266  1.00  0.00           H  
ATOM   1335  HA3 GLY A 442     -17.683 -14.100   7.082  1.00  0.00           H  
ATOM   1336  N   GLY A 443     -20.257 -14.954   8.925  1.00  0.00           N  
ATOM   1337  CA  GLY A 443     -20.763 -15.912   9.916  1.00  0.00           C  
ATOM   1338  C   GLY A 443     -19.945 -16.005  11.213  1.00  0.00           C  
ATOM   1339  O   GLY A 443     -20.165 -16.947  11.975  1.00  0.00           O  
ATOM   1340  H   GLY A 443     -20.740 -14.070   8.835  1.00  0.00           H  
ATOM   1341  HA2 GLY A 443     -21.778 -15.628  10.193  1.00  0.00           H  
ATOM   1342  HA3 GLY A 443     -20.779 -16.908   9.473  1.00  0.00           H  
ATOM   1343  N   CYS A 444     -19.017 -15.072  11.484  1.00  0.00           N  
ATOM   1344  CA  CYS A 444     -18.088 -15.124  12.616  1.00  0.00           C  
ATOM   1345  C   CYS A 444     -18.230 -13.857  13.470  1.00  0.00           C  
ATOM   1346  O   CYS A 444     -18.145 -12.742  12.953  1.00  0.00           O  
ATOM   1347  CB  CYS A 444     -16.651 -15.258  12.078  1.00  0.00           C  
ATOM   1348  SG  CYS A 444     -16.452 -16.743  11.050  1.00  0.00           S  
ATOM   1349  H   CYS A 444     -18.891 -14.285  10.865  1.00  0.00           H  
ATOM   1350  HA  CYS A 444     -18.302 -15.988  13.244  1.00  0.00           H  
ATOM   1351  HB2 CYS A 444     -16.394 -14.374  11.493  1.00  0.00           H  
ATOM   1352  HB3 CYS A 444     -15.959 -15.314  12.920  1.00  0.00           H  
ATOM   1353  HG  CYS A 444     -17.339 -16.403  10.110  1.00  0.00           H  
ATOM   1354  N   ASP A 445     -18.439 -14.024  14.775  1.00  0.00           N  
ATOM   1355  CA  ASP A 445     -18.422 -12.931  15.750  1.00  0.00           C  
ATOM   1356  C   ASP A 445     -16.971 -12.442  15.923  1.00  0.00           C  
ATOM   1357  O   ASP A 445     -16.189 -13.067  16.649  1.00  0.00           O  
ATOM   1358  CB  ASP A 445     -18.996 -13.406  17.100  1.00  0.00           C  
ATOM   1359  CG  ASP A 445     -20.437 -13.935  17.021  1.00  0.00           C  
ATOM   1360  OD1 ASP A 445     -20.622 -15.133  16.699  1.00  0.00           O  
ATOM   1361  OD2 ASP A 445     -21.383 -13.165  17.313  1.00  0.00           O  
ATOM   1362  H   ASP A 445     -18.547 -14.963  15.131  1.00  0.00           H  
ATOM   1363  HA  ASP A 445     -19.033 -12.104  15.387  1.00  0.00           H  
ATOM   1364  HB2 ASP A 445     -18.363 -14.198  17.502  1.00  0.00           H  
ATOM   1365  HB3 ASP A 445     -18.959 -12.572  17.799  1.00  0.00           H  
ATOM   1366  N   LEU A 446     -16.586 -11.356  15.240  1.00  0.00           N  
ATOM   1367  CA  LEU A 446     -15.234 -10.808  15.347  1.00  0.00           C  
ATOM   1368  C   LEU A 446     -14.823 -10.423  16.777  1.00  0.00           C  
ATOM   1369  O   LEU A 446     -15.638  -9.988  17.598  1.00  0.00           O  
ATOM   1370  CB  LEU A 446     -15.129  -9.575  14.453  1.00  0.00           C  
ATOM   1371  CG  LEU A 446     -15.318  -9.842  12.956  1.00  0.00           C  
ATOM   1372  CD1 LEU A 446     -15.139  -8.497  12.261  1.00  0.00           C  
ATOM   1373  CD2 LEU A 446     -14.311 -10.868  12.432  1.00  0.00           C  
ATOM   1374  H   LEU A 446     -17.196 -10.947  14.548  1.00  0.00           H  
ATOM   1375  HA  LEU A 446     -14.525 -11.564  15.010  1.00  0.00           H  
ATOM   1376  HB2 LEU A 446     -15.894  -8.869  14.774  1.00  0.00           H  
ATOM   1377  HB3 LEU A 446     -14.154  -9.115  14.611  1.00  0.00           H  
ATOM   1378  HG  LEU A 446     -16.328 -10.202  12.762  1.00  0.00           H  
ATOM   1379 HD11 LEU A 446     -14.137  -8.115  12.457  1.00  0.00           H  
ATOM   1380 HD12 LEU A 446     -15.292  -8.611  11.188  1.00  0.00           H  
ATOM   1381 HD13 LEU A 446     -15.880  -7.807  12.664  1.00  0.00           H  
ATOM   1382 HD21 LEU A 446     -14.583 -11.861  12.791  1.00  0.00           H  
ATOM   1383 HD22 LEU A 446     -14.326 -10.881  11.343  1.00  0.00           H  
ATOM   1384 HD23 LEU A 446     -13.309 -10.619  12.784  1.00  0.00           H  
ATOM   1385  N   ASP A 447     -13.519 -10.527  17.033  1.00  0.00           N  
ATOM   1386  CA  ASP A 447     -12.882 -10.203  18.311  1.00  0.00           C  
ATOM   1387  C   ASP A 447     -11.815  -9.124  18.107  1.00  0.00           C  
ATOM   1388  O   ASP A 447     -10.804  -9.342  17.438  1.00  0.00           O  
ATOM   1389  CB  ASP A 447     -12.268 -11.464  18.935  1.00  0.00           C  
ATOM   1390  CG  ASP A 447     -13.313 -12.356  19.623  1.00  0.00           C  
ATOM   1391  OD1 ASP A 447     -13.950 -11.890  20.600  1.00  0.00           O  
ATOM   1392  OD2 ASP A 447     -13.454 -13.540  19.231  1.00  0.00           O  
ATOM   1393  H   ASP A 447     -12.918 -10.849  16.288  1.00  0.00           H  
ATOM   1394  HA  ASP A 447     -13.626  -9.808  19.003  1.00  0.00           H  
ATOM   1395  HB2 ASP A 447     -11.742 -12.027  18.164  1.00  0.00           H  
ATOM   1396  HB3 ASP A 447     -11.529 -11.158  19.676  1.00  0.00           H  
ATOM   1397  N   ILE A 448     -12.064  -7.942  18.671  1.00  0.00           N  
ATOM   1398  CA  ILE A 448     -11.326  -6.701  18.382  1.00  0.00           C  
ATOM   1399  C   ILE A 448     -10.714  -6.124  19.668  1.00  0.00           C  
ATOM   1400  O   ILE A 448     -11.392  -6.000  20.687  1.00  0.00           O  
ATOM   1401  CB  ILE A 448     -12.321  -5.709  17.737  1.00  0.00           C  
ATOM   1402  CG1 ILE A 448     -12.885  -6.185  16.380  1.00  0.00           C  
ATOM   1403  CG2 ILE A 448     -11.778  -4.275  17.639  1.00  0.00           C  
ATOM   1404  CD1 ILE A 448     -12.057  -5.822  15.154  1.00  0.00           C  
ATOM   1405  H   ILE A 448     -12.915  -7.852  19.208  1.00  0.00           H  
ATOM   1406  HA  ILE A 448     -10.514  -6.900  17.684  1.00  0.00           H  
ATOM   1407  HB  ILE A 448     -13.178  -5.665  18.410  1.00  0.00           H  
ATOM   1408 HG12 ILE A 448     -13.056  -7.262  16.382  1.00  0.00           H  
ATOM   1409 HG13 ILE A 448     -13.860  -5.715  16.245  1.00  0.00           H  
ATOM   1410 HG21 ILE A 448     -10.866  -4.251  17.040  1.00  0.00           H  
ATOM   1411 HG22 ILE A 448     -12.536  -3.638  17.185  1.00  0.00           H  
ATOM   1412 HG23 ILE A 448     -11.557  -3.879  18.630  1.00  0.00           H  
ATOM   1413 HD11 ILE A 448     -11.026  -6.142  15.306  1.00  0.00           H  
ATOM   1414 HD12 ILE A 448     -12.488  -6.317  14.284  1.00  0.00           H  
ATOM   1415 HD13 ILE A 448     -12.092  -4.746  14.985  1.00  0.00           H  
ATOM   1416  N   SER A 449      -9.445  -5.712  19.622  1.00  0.00           N  
ATOM   1417  CA  SER A 449      -8.759  -5.114  20.778  1.00  0.00           C  
ATOM   1418  C   SER A 449      -7.549  -4.269  20.368  1.00  0.00           C  
ATOM   1419  O   SER A 449      -7.026  -4.406  19.262  1.00  0.00           O  
ATOM   1420  CB  SER A 449      -8.307  -6.215  21.751  1.00  0.00           C  
ATOM   1421  OG  SER A 449      -7.309  -7.034  21.159  1.00  0.00           O  
ATOM   1422  H   SER A 449      -8.912  -5.812  18.770  1.00  0.00           H  
ATOM   1423  HA  SER A 449      -9.450  -4.459  21.309  1.00  0.00           H  
ATOM   1424  HB2 SER A 449      -7.906  -5.750  22.652  1.00  0.00           H  
ATOM   1425  HB3 SER A 449      -9.162  -6.828  22.032  1.00  0.00           H  
ATOM   1426  HG  SER A 449      -7.574  -7.219  20.254  1.00  0.00           H  
ATOM   1427  N   TYR A 450      -7.056  -3.425  21.277  1.00  0.00           N  
ATOM   1428  CA  TYR A 450      -5.767  -2.763  21.092  1.00  0.00           C  
ATOM   1429  C   TYR A 450      -4.648  -3.789  20.915  1.00  0.00           C  
ATOM   1430  O   TYR A 450      -4.521  -4.730  21.706  1.00  0.00           O  
ATOM   1431  CB  TYR A 450      -5.466  -1.848  22.278  1.00  0.00           C  
ATOM   1432  CG  TYR A 450      -6.334  -0.618  22.309  1.00  0.00           C  
ATOM   1433  CD1 TYR A 450      -6.026   0.428  21.436  1.00  0.00           C  
ATOM   1434  CD2 TYR A 450      -7.461  -0.525  23.140  1.00  0.00           C  
ATOM   1435  CE1 TYR A 450      -6.782   1.612  21.437  1.00  0.00           C  
ATOM   1436  CE2 TYR A 450      -8.267   0.631  23.086  1.00  0.00           C  
ATOM   1437  CZ  TYR A 450      -7.924   1.709  22.253  1.00  0.00           C  
ATOM   1438  OH  TYR A 450      -8.716   2.814  22.223  1.00  0.00           O  
ATOM   1439  H   TYR A 450      -7.511  -3.330  22.174  1.00  0.00           H  
ATOM   1440  HA  TYR A 450      -5.814  -2.152  20.190  1.00  0.00           H  
ATOM   1441  HB2 TYR A 450      -5.553  -2.390  23.221  1.00  0.00           H  
ATOM   1442  HB3 TYR A 450      -4.429  -1.523  22.191  1.00  0.00           H  
ATOM   1443  HD1 TYR A 450      -5.206   0.284  20.747  1.00  0.00           H  
ATOM   1444  HD2 TYR A 450      -7.722  -1.357  23.776  1.00  0.00           H  
ATOM   1445  HE1 TYR A 450      -6.537   2.418  20.761  1.00  0.00           H  
ATOM   1446  HE2 TYR A 450      -9.182   0.703  23.655  1.00  0.00           H  
ATOM   1447  HH  TYR A 450      -9.519   2.692  22.734  1.00  0.00           H  
ATOM   1448  N   ALA A 451      -3.828  -3.606  19.879  1.00  0.00           N  
ATOM   1449  CA  ALA A 451      -2.717  -4.510  19.628  1.00  0.00           C  
ATOM   1450  C   ALA A 451      -1.582  -4.233  20.619  1.00  0.00           C  
ATOM   1451  O   ALA A 451      -1.094  -3.108  20.730  1.00  0.00           O  
ATOM   1452  CB  ALA A 451      -2.238  -4.355  18.180  1.00  0.00           C  
ATOM   1453  H   ALA A 451      -3.926  -2.775  19.314  1.00  0.00           H  
ATOM   1454  HA  ALA A 451      -3.064  -5.533  19.771  1.00  0.00           H  
ATOM   1455  HB1 ALA A 451      -1.785  -3.375  18.037  1.00  0.00           H  
ATOM   1456  HB2 ALA A 451      -1.486  -5.115  17.964  1.00  0.00           H  
ATOM   1457  HB3 ALA A 451      -3.064  -4.477  17.479  1.00  0.00           H  
ATOM   1458  N   LYS A 452      -1.127  -5.290  21.286  1.00  0.00           N  
ATOM   1459  CA  LYS A 452       0.178  -5.360  21.944  1.00  0.00           C  
ATOM   1460  C   LYS A 452       1.132  -6.113  21.004  1.00  0.00           C  
ATOM   1461  O   LYS A 452       1.024  -7.329  20.843  1.00  0.00           O  
ATOM   1462  CB  LYS A 452      -0.015  -6.037  23.317  1.00  0.00           C  
ATOM   1463  CG  LYS A 452       1.280  -6.283  24.105  1.00  0.00           C  
ATOM   1464  CD  LYS A 452       0.952  -6.930  25.461  1.00  0.00           C  
ATOM   1465  CE  LYS A 452       2.224  -7.072  26.314  1.00  0.00           C  
ATOM   1466  NZ  LYS A 452       1.933  -7.666  27.648  1.00  0.00           N  
ATOM   1467  H   LYS A 452      -1.635  -6.158  21.190  1.00  0.00           H  
ATOM   1468  HA  LYS A 452       0.564  -4.355  22.109  1.00  0.00           H  
ATOM   1469  HB2 LYS A 452      -0.655  -5.393  23.920  1.00  0.00           H  
ATOM   1470  HB3 LYS A 452      -0.538  -6.985  23.189  1.00  0.00           H  
ATOM   1471  HG2 LYS A 452       1.937  -6.946  23.543  1.00  0.00           H  
ATOM   1472  HG3 LYS A 452       1.786  -5.331  24.269  1.00  0.00           H  
ATOM   1473  HD2 LYS A 452       0.230  -6.308  25.991  1.00  0.00           H  
ATOM   1474  HD3 LYS A 452       0.509  -7.911  25.294  1.00  0.00           H  
ATOM   1475  HE2 LYS A 452       2.942  -7.695  25.782  1.00  0.00           H  
ATOM   1476  HE3 LYS A 452       2.670  -6.086  26.442  1.00  0.00           H  
ATOM   1477  HZ1 LYS A 452       1.540  -8.593  27.560  1.00  0.00           H  
ATOM   1478  HZ2 LYS A 452       2.776  -7.742  28.198  1.00  0.00           H  
ATOM   1479  HZ3 LYS A 452       1.280  -7.097  28.168  1.00  0.00           H  
ATOM   1480  N   ARG A 453       2.013  -5.389  20.314  1.00  0.00           N  
ATOM   1481  CA  ARG A 453       3.082  -5.927  19.486  1.00  0.00           C  
ATOM   1482  C   ARG A 453       4.365  -6.026  20.330  1.00  0.00           C  
ATOM   1483  O   ARG A 453       4.885  -5.010  20.800  1.00  0.00           O  
ATOM   1484  CB  ARG A 453       3.193  -5.001  18.275  1.00  0.00           C  
ATOM   1485  CG  ARG A 453       4.120  -5.598  17.218  1.00  0.00           C  
ATOM   1486  CD  ARG A 453       4.863  -4.551  16.382  1.00  0.00           C  
ATOM   1487  NE  ARG A 453       3.966  -3.587  15.709  1.00  0.00           N  
ATOM   1488  CZ  ARG A 453       4.368  -2.610  14.899  1.00  0.00           C  
ATOM   1489  NH1 ARG A 453       5.640  -2.416  14.618  1.00  0.00           N  
ATOM   1490  NH2 ARG A 453       3.485  -1.803  14.353  1.00  0.00           N  
ATOM   1491  H   ARG A 453       1.965  -4.381  20.344  1.00  0.00           H  
ATOM   1492  HA  ARG A 453       2.816  -6.918  19.120  1.00  0.00           H  
ATOM   1493  HB2 ARG A 453       2.197  -4.903  17.846  1.00  0.00           H  
ATOM   1494  HB3 ARG A 453       3.546  -4.019  18.592  1.00  0.00           H  
ATOM   1495  HG2 ARG A 453       4.869  -6.217  17.712  1.00  0.00           H  
ATOM   1496  HG3 ARG A 453       3.519  -6.239  16.574  1.00  0.00           H  
ATOM   1497  HD2 ARG A 453       5.540  -4.010  17.044  1.00  0.00           H  
ATOM   1498  HD3 ARG A 453       5.455  -5.080  15.635  1.00  0.00           H  
ATOM   1499  HE  ARG A 453       2.977  -3.659  15.899  1.00  0.00           H  
ATOM   1500 HH11 ARG A 453       6.347  -3.007  15.031  1.00  0.00           H  
ATOM   1501 HH12 ARG A 453       5.927  -1.664  14.008  1.00  0.00           H  
ATOM   1502 HH21 ARG A 453       2.498  -1.910  14.541  1.00  0.00           H  
ATOM   1503 HH22 ARG A 453       3.787  -1.048  13.753  1.00  0.00           H  
ATOM   1504  N   LEU A 454       4.819  -7.258  20.570  1.00  0.00           N  
ATOM   1505  CA  LEU A 454       5.908  -7.606  21.496  1.00  0.00           C  
ATOM   1506  C   LEU A 454       7.297  -7.179  20.973  1.00  0.00           C  
ATOM   1507  O   LEU A 454       7.585  -7.361  19.766  1.00  0.00           O  
ATOM   1508  CB  LEU A 454       5.821  -9.115  21.811  1.00  0.00           C  
ATOM   1509  CG  LEU A 454       4.494  -9.592  22.432  1.00  0.00           C  
ATOM   1510  CD1 LEU A 454       4.484 -11.114  22.498  1.00  0.00           C  
ATOM   1511  CD2 LEU A 454       4.295  -9.037  23.842  1.00  0.00           C  
ATOM   1512  OXT LEU A 454       8.093  -6.655  21.786  1.00  0.00           O  
ATOM   1513  H   LEU A 454       4.347  -8.023  20.109  1.00  0.00           H  
ATOM   1514  HA  LEU A 454       5.762  -7.063  22.429  1.00  0.00           H  
ATOM   1515  HB2 LEU A 454       5.975  -9.659  20.879  1.00  0.00           H  
ATOM   1516  HB3 LEU A 454       6.637  -9.383  22.481  1.00  0.00           H  
ATOM   1517  HG  LEU A 454       3.653  -9.278  21.813  1.00  0.00           H  
ATOM   1518 HD11 LEU A 454       5.307 -11.464  23.123  1.00  0.00           H  
ATOM   1519 HD12 LEU A 454       3.537 -11.460  22.911  1.00  0.00           H  
ATOM   1520 HD13 LEU A 454       4.600 -11.520  21.494  1.00  0.00           H  
ATOM   1521 HD21 LEU A 454       4.231  -7.949  23.805  1.00  0.00           H  
ATOM   1522 HD22 LEU A 454       3.367  -9.430  24.259  1.00  0.00           H  
ATOM   1523 HD23 LEU A 454       5.131  -9.328  24.478  1.00  0.00           H  
TER    1524      LEU A 454                                                      
ENDMDL                                                                          
MASTER      204    0    0    3    7    0    0    6  780    1    0    8          
END